Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₉H₁₆O
Molecular weight: 140.2227
IUPAC Standard InChI:
- InChI=1S/C9H16O/c1-8(2)6-4-5-7-9(3)10/h5,7-8H,4,6H2,1-3H3/b7-5
IUPAC Standard InChIKey: QFSMRIFNMXHJQK-QAOXKTDSSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Stereoisomers:
- 3-Octen-2-one, 7-methyl-

Contents of the identifier

Identifier version: 1

Main section

Formula: C9H16O
Connectivity: 1-8(2)6-4-5-7-9(3)10
Hydrogen: 5,7-8H,4,6H2,1-3H3
Double bond stereo: 7-5