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: C10H18O
- Molecular weight: 154.2493
- IUPAC Standard InChI:
- InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3/b7-6 ,9-8
- IUPAC Standard InChIKey: NUBWFSDCZULDCI-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C10H18O
- Connectivity: 1-2-3-4-5-6-7-8-9-10-11
- Hydrogen: 6-9,11H,2-5,10H2,1H3
- Double bond stereo: 7-6 ,9-8