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: C14H22O2
- Molecular weight: 222.3233
- IUPAC Standard InChI:
- InChI=1S/C14H22O2/c1-8(2)13(15)16-12-10-7-6-9(3)11(12)14(10,4)5/h6,8,10-12H,7H2,1-5H3
- IUPAC Standard InChIKey: OSMPHXXLRXFVBK-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: C14H22O2
- Connectivity: 1-8(2)13(15)16-12-10-7-6-9(3)11(12)14(10,4)5
- Hydrogen: 6,8,10-12H,7H2,1-5H3