Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C10H16O
- Molecular weight: 152.2334
- IUPAC Standard InChI:
- InChI=1S/C10H16O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7-,8
- IUPAC Standard InChIKey: MQPHVIPKLRXGDJ-MZYQSTBLSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
- Stereoisomers:
- [1S-(1α,2β,5α)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one
- Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1α,2β,5α)-
- Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-
- Isopinocamphone
- Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1α,2α,5α)-
- (E)-Pinanone
- pinocamphone isomer (T)
- S-pinocamphone
- (Z)-Pinocamphone
- cis-Pinocamphone
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C10H16O
- Connectivity: 1-6-8-4-7(5-9(6)11)10(8,2)3
- Hydrogen: 6-8H,4-5H2,1-3H3
- sp3 Stereo: 6-,7-,8