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: C11H18O2
- Molecular weight: 182.2594
- IUPAC Standard InChI:
- InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-13-11(2)12/h4-5,7-8H,3,6,9-10H2,1-2H3/b5-4 ,8-7
- IUPAC Standard InChIKey: CMNKZQXSZSHGNF-IKJFVFHHSA-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: C11H18O2
- Connectivity: 1-3-4-5-6-7-8-9-10-13-11(2)12
- Hydrogen: 4-5,7-8H,3,6,9-10H2,1-2H3
- Double bond stereo: 5-4 ,8-7