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: C12H18O2
- Molecular weight: 194.2701
- IUPAC Standard InChI:
- InChI=1S/C12H18O2/c1-7(2)12-5-10(12)8(3)11(6-12)14-9(4)13/h7,10-11H,3,5-6H2,1-2,4H3/t10-,11-,12 /m1/s1
- IUPAC Standard InChIKey: PBWRFXQNNGSAQG-YAURMXMGSA-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:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C12H18O2
- Connectivity: 1-7(2)12-5-10(12)8(3)11(6-12)14-9(4)13
- Hydrogen: 7,10-11H,3,5-6H2,1-2,4H3
- sp3 Stereo: 10-,11-,12
- Stereo type: 1