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: C13H22O
- Molecular weight: 194.3132
- IUPAC Standard InChI:
- InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b12-9
- IUPAC Standard InChIKey: HNZUNIKWNYHEJJ-CWYPMNJASA-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: C13H22O
- Connectivity: 1-11(2)7-5-8-12(3)9-6-10-13(4)14
- Hydrogen: 7,9H,5-6,8,10H2,1-4H3
- Double bond stereo: 12-9