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: C14H20O
- Molecular weight: 204.3080
- IUPAC Standard InChI:
- InChI=1S/C14H20O/c15-7-2-1-4-10-8-11-9-14(10)13-6-3-5-12(11)13/h4,7,11-14H,1-3,5-6,8-9H2/b10-4
- IUPAC Standard InChIKey: WFEISWUNAJPLRX-CEROKBIBSA-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.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C14H20O
- Connectivity: 15-7-2-1-4-10-8-11-9-14(10)13-6-3-5-12(11)13
- Hydrogen: 4,7,11-14H,1-3,5-6,8-9H2
- Double bond stereo: 10-4