Basic information
- Standard SMILES
CC1(C)C2CC[C@]1(C)C(=O)C2- InChIKey
DSSYKIVIOFKYAU-OMNKOJBGSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
Names & identifiers
- Preferred name
- Camphor, (1S)-
- IUPAC
- (1S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Names & synonyms
Camphor, (1S)-RefChem:917960Camphor, (1S,4S)-(-)-SCHEMBL8002883SCHEMBL18940513DSSYKIVIOFKYAU-OMNKOJBGSA-NAB86431
Database identifiers
- PubChem CID
- 10050
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 217
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationSubstances used on humans and other animals that destroy harmful microorganisms or inhibit their activity. They are distinguished from DISINFECTANTS, which are used on inanimate objects.
Related reactions
1 records
Compound notes
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