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/c1-8(2)11-6-5-7-12(9(11)3)14-10(4)13/h11-12H,1,3,5-7H2,2,4H3
- IUPAC Standard InChIKey: LJTGDIGDBFRYRO-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C12H18O2
- Connectivity: 1-8(2)11-6-5-7-12(9(11)3)14-10(4)13
- Hydrogen: 11-12H,1,3,5-7H2,2,4H3