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: C13H22O2
- Molecular weight: 210.3126
- IUPAC Standard InChI:
- InChI=1S/C13H22O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,9H,5-6,8,10H2,1-4H3/b12-9
- IUPAC Standard InChIKey: BYCHQEILESTMQU-CWYPMNJASA-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: C13H22O2
- Connectivity: 1-5-13(14)15-10-9-12(4)8-6-7-11(2)3
- Hydrogen: 7,9H,5-6,8,10H2,1-4H3
- Double bond stereo: 12-9