6-Hydroxycamphor
Basic information
- CAS
12001-40-0- Standard SMILES
CC1(C)C2CC(=O)C1(C)C(O)C2- InChIKey
UNOCSJVDJYDPTN-UHFFFAOYSA-N- Molecular formula
- C10H16O2
- Average molar mass
- 168.23 g/mol
- Monoisotopic mass
- 168.11502975
Overview
6-hydroxycamphor is a cyclic monoterpene ketone that is camphor bearing a hydroxy substituent at position 6. It is a bornane monoterpenoid and a cyclic monoterpene ketone. It is functionally related to a camphor.
Names & identifiers
- Preferred name
- 6-Hydroxycamphor
- IUPAC
- 6-hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Names & synonyms
6-hydroxycamphor6-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one12001-40-0Exo-ketoborneol6-hydroxycamphors5-Hydroxy-4,7,7-trimethylbicyclo(2.2.1)heptan-3-oneCHEBI:64814DTXSID50923179UNOCSJVDJYDPTN-UHFFFAOYSA-NBicyclo(2.2.1)heptan-3-one, 5-hydroxy-4,7,7-trimethyl-(1S,4R,6R)-(+)-6-endo-hydroxycamphorQ27133449
Show more names
6-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one #
Database identifiers
- CAS
12001-40-0- PubChem CID
- 25478
- DTXSID
DTXSID50923179- ChEBI
CHEBI:64814- Nikkaji
- J2.367.983C
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 244
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Related reactions
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Compound notes
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