Completing data — refresh the page later to see the latest
Basic information
- CAS
6004-71-3- Standard SMILES
CC1(C)C2CCC1(C=O)C(=O)C2- InChIKey
DLKVHFJZTKTFRS-UHFFFAOYSA-N- Molecular formula
- C10H14O2
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.09937969
Names & identifiers
- Preferred name
- 7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carbaldehyde
- IUPAC
- 7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-carbaldehyde
- English name
- Apoxocamphor
- Molecular formula
- C10H14O2
- Molecular weight
- 166.22
Names & synonyms
Apoxocamphor7,7-dimethyl-2-oxo-norbornane-1-carbaldehydeBicyclo[2.2.1]heptane-1-carboxaldehyde, 7,7-dimethyl-2-oxo-
Database identifiers
- CAS
6004-71-3- PubChem CID
- 201448
- DTXSID
DTXSID40975465- ChEBI
CHEBI:81698- Nikkaji
- J37.998K
Properties
Physicochemical properties
- Melting point
- 210 · 210-213 °C
- Boiling point
- 244.4 · 244.4±23.0 °C(Predicted)
- Density
- 1.175 · 1.175±0.06 g/cm3(Predicted)
- LogP
- 0.665 · 0.665 (est)
- FDA UNII
- 72 XCT6S37 · V72XCT6S37
Chemistry & industry
Suppliers3 total
Lanospharma Laboratories Co.,Ltd13440048448 · [email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
PRINCETON[email protected]
Additional notes
DefinitionChEBI: Oxocamphor is a monoterpenoid.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…