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: C8H16O2
- Molecular weight: 144.2114
- IUPAC Standard InChI:
- InChI=1S/C8H16O2/c1-4-5-6-7-8(9-2)10-3/h6-8H,4-5H2,1-3H3/b7-6
- IUPAC Standard InChIKey: OSVRJMZINDGZFB-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: C8H16O2
- Connectivity: 1-4-5-6-7-8(9-2)10-3
- Hydrogen: 6-8H,4-5H2,1-3H3
- Double bond stereo: 7-6