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(2)5-4-6-10(3)7-8-11/h7-8H,1,4-6H2,2-3H3/b10-7-
- IUPAC Standard InChIKey: DCFAKOWBMYCWIZ-YFHOEESVSA-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(2)5-4-6-10(3)7-8-11
- Hydrogen: 7-8H,1,4-6H2,2-3H3
- Double bond stereo: 10-7-