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/c1-3-4-5-6-8-11(2)9-7-10(12)13-11/h4-5H,3,6-9H2,1-2H3/b5-4
- IUPAC Standard InChIKey: NIKDJTTZUYNCMM-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: 1-3-4-5-6-8-11(2)9-7-10(12)13-11
- Hydrogen: 4-5H,3,6-9H2,1-2H3
- Double bond stereo: 5-4