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CAS RN 464-48-2

H3CH3C(S)CH3O

CAS RN 464-48-2

IUPAC Name: (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Synonyms: (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Molecular Weight (g/mol): 152.24
Molecular Formula: C10H16O
InChi Key: DSSYKIVIOFKYAU-OMNKOJBGSA-N
SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2
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L-Camphor, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

2

L-Camphor, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 464-48-2
Molecular Weight (g/mol) 152.23
InChI Formula InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
Chemical Name or Material (1S)-(-)-Camphor
SMILES CC1(C)[C@H]2CC[C@]1(C)C(=O)C2
Synonym (1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one,Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-,Camphor, (1S,4S)-(-)- (8CI),(-)-Alcanfor,(-)-Camphor,(1S)-(-)-Camphor,(1S)-1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone,(1S)-Camphor,(1S,4S)-(-)-Camphor,(S)-(-)-Camphor,NSC 26351,l-Camphor,Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S,4S)-
Recommended Storage +5°C
Certifications/Compliance ISO 9001
IUPAC Name (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
Molecular Formula C10 H16 O
Formula Weight 152.1201 g/mol
Analyte or Component Names (1S)-(-)-Camphor
3

(1S)-(-)-Camphor, 98%

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-OMNKOJBGSA-N Synonym: --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2

PubChem CID 444294
CAS 464-48-2
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:15397
MDL Number MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149
SMILES CC1(C)C2CC[C@]1(C)C(=O)C2
Synonym --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor
IUPAC Name (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key DSSYKIVIOFKYAU-OMNKOJBGSA-N
Molecular Formula C10H16O
4

L(-)-Camphor, 98%

CAS: 464-48-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-OMNKOJBGSA-N Synonym: --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor PubChem CID: 444294 ChEBI: CHEBI:15397 IUPAC Name: (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)C2CC[C@]1(C)C(=O)C2

PubChem CID 444294
CAS 464-48-2
Molecular Weight (g/mol) 152.24
ChEBI CHEBI:15397
MDL Number MFCD00064148,MFCD00074738,MFCD00064149,MFCD00064149
SMILES CC1(C)C2CC[C@]1(C)C(=O)C2
Synonym --camphor,l-camphor,1s---camphor,1s,4s-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,--bornan-2-one,s-camphor,l--camphor,1s,4s-camphor,camphor,-,--alcanfor
IUPAC Name (1S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key DSSYKIVIOFKYAU-OMNKOJBGSA-N
Molecular Formula C10H16O