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Basic information
- CAS
1126-91-6- Standard SMILES
CC12CCC(CC(=O)O1)C2(C)C- InChIKey
AXRMSBLBSHJLGO-UHFFFAOYSA-N- Molecular formula
- C10H16O2
- Average molar mass
- 168.23 g/mol
- Monoisotopic mass
- 168.11502975
Names & identifiers
- Preferred name
- 1,2-Campholide
- IUPAC
- 1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one
Names & synonyms
1,2-Campholide1,8,8-trimethyl-2-oxabicyclo[3.2.1]octan-3-one1126-91-6CHEBI:488DTXSID109208411,8,8-Trimethyl-2-oxabicyclo(3.2.1)octan-3-oneRefChem:71751DTXCID201349744C021082-Oxabicyclo[3.2.1]octan-3-one,1,8,8-trimethyl-SCHEMBL5987624AXRMSBLBSHJLGO-UHFFFAOYSA-N
Show more names
NSC120532LMPR0102120043NSC-120532DS-004314Q27105303xi-1,8,8-Trimethyl-2-oxabicyclo[3.2.1]octan-3-one1,8,8-trimethyl-2-oxa-bicyclo [3,2,1] octane-3-one
Database identifiers
- CAS
1126-91-6- PubChem CID
- 274476
- DTXSID
DTXSID10920841- ChEBI
CHEBI:488- Nikkaji
- J1.370.200D
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 232
Chemistry & industry
Pharmacology
Cellular LocationsMembrane
Related reactions
2 records
Compound notes
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