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: C₉H₁₆O₂
Molecular weight: 156.2221
IUPAC Standard InChI:
- InChI=1S/C9H16O2/c1-7(5-8(2)10)6-9(3,4)11/h5,11H,6H2,1-4H3/b7-5-
IUPAC Standard InChIKey: OAHJSCYHJQJALB-ALCCZGGFSA-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.

Contents of the identifier

Identifier version: 1

Main section

Formula: C9H16O2
Connectivity: 1-7(5-8(2)10)6-9(3,4)11
Hydrogen: 5,11H,6H2,1-4H3
Double bond stereo: 7-5-