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: C8H14O
- Molecular weight: 126.1962
- IUPAC Standard InChI:
- InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h4-6,8-9H,2-3,7H2,1H3/b6-5
- IUPAC Standard InChIKey: APFBWMGEGSELQP-BYROBUSLSA-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: C8H14O
- Connectivity: 1-3-5-6-7-8(9)4-2
- Hydrogen: 4-6,8-9H,2-3,7H2,1H3
- Double bond stereo: 6-5