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: C11H22O
- Molecular weight: 170.2918
- IUPAC Standard InChI:
- InChI=1S/C11H22O/c1-4-6-7-9-11(12)10(3)8-5-2/h8,11-12H,4-7,9H2,1-3H3/b10-8
- IUPAC Standard InChIKey: WSTQLNQRVZNEDV-OMGVAEBRSA-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: C11H22O
- Connectivity: 1-4-6-7-9-11(12)10(3)8-5-2
- Hydrogen: 8,11-12H,4-7,9H2,1-3H3
- Double bond stereo: 10-8