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: C11H18O
- Molecular weight: 166.2600
- IUPAC Standard InChI:
- InChI=1S/C11H18O/c1-6-7-11(12)10(5)9(4)8(2)3/h6-8H,1-5H3/b7-6 ,10-9-
- IUPAC Standard InChIKey: QWRGOHMKGNCVAC-GCURPGTCSA-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: C11H18O
- Connectivity: 1-6-7-11(12)10(5)9(4)8(2)3
- Hydrogen: 6-8H,1-5H3
- Double bond stereo: 7-6 ,10-9-