Basic information
- CAS
19893-77-7- Standard SMILES
CC12CCC(C(=O)O1)C2(C)C- InChIKey
SQRDEVDPDGSBGC-UHFFFAOYSA-N- Molecular formula
- C9H14O2
- Average molar mass
- 154.21 g/mol
- Monoisotopic mass
- 154.09937969
Names & identifiers
- Preferred name
- Camphorlactone
- IUPAC
- 1,7,7-trimethyl-2-oxabicyclo[2.2.1]heptan-3-one
- English name
- 2-Oxabicyclo[2.2.1]heptan-3-one, 1,7,7-trimethyl-
- Molecular formula
- C9H14O2
- Molecular weight
- 154.21
Names & synonyms
CamphorlactoneCampholytolactoneBicyclolactone.alpha.-Campholytolactone19893-77-72-Oxabicyclo[2.2.1]heptan-3-one, 1,7,7-trimethyl-DTXSID001016101alpha-Campholytolactone2-Oxabicyclo(2.2.1)heptan-3-one, 1,7,7-trimethyl-RefChem:331614DTXCID801474244SQRDEVDPDGSBGC-UHFFFAOYSA-N
Show more names
α-Campholytolactone
1,7,7-Trimethyl-2-oxabicyclo[2.2.1]heptan-3-oneSCHEMBL4505355SCHEMBL7580955SCHEMBL75809571,7,7-Trimethyl-2-oxabicyclo[2.2.1]heptan-3-one #
Database identifiers
- CAS
19893-77-7- PubChem CID
- 548983
- DTXSID
DTXSID001016101- Nikkaji
- J100.145K
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 220
Physicochemical properties
- Melting point
- 156 · 156-157 °C
- Boiling point
- 226.5 · 226.5±8.0 °C(Predicted)
- Density
- 1.056 · 1.056±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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