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/c1-2-3-4-5-6-7-8-9/h2-5,9H,6-8H2,1H3/b3-2-,5-4-
- IUPAC Standard InChIKey: YGBJEJWGTXEPQB-LDIADDGTSA-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: C8H14O
- Connectivity: 1-2-3-4-5-6-7-8-9
- Hydrogen: 2-5,9H,6-8H2,1H3
- Double bond stereo: 3-2-,5-4-