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: C10H16O
- Molecular weight: 152.2334
- IUPAC Standard InChI:
- InChI=1S/C10H16O/c1-9(11)10-7-5-3-2-4-6-8-10/h3,5,10H,2,4,6-8H2,1H3/b5-3-
- IUPAC Standard InChIKey: OTAKUJWURRXKOW-HYXAFXHYSA-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: C10H16O
- Connectivity: 1-9(11)10-7-5-3-2-4-6-8-10
- Hydrogen: 3,5,10H,2,4,6-8H2,1H3
- Double bond stereo: 5-3-