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: C8H14O2
- Molecular weight: 142.1956
- IUPAC Standard InChI:
- InChI=1S/C8H14O2/c1-2-3-4-5-7-10-8-6-9/h3-4,6H,2,5,7-8H2,1H3/b4-3
- IUPAC Standard InChIKey: WNAJHTHKGZCCGS-RHDNXJPHSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H14O2
- Connectivity: 1-2-3-4-5-7-10-8-6-9
- Hydrogen: 3-4,6H,2,5,7-8H2,1H3
- Double bond stereo: 4-3