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: C₁₀H₁₈O
Molecular weight: 154.2493
IUPAC Standard InChI:
- InChI=1S/C10H18O/c1-5-10(8(2)3)7-6-9(4)11/h6-8,10H,5H2,1-4H3/b7-6
IUPAC Standard InChIKey: BCYUENXUQILNAA-GCURPGTCSA-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:
- (R,S)-5-Ethyl-6-methyl-3E-hepten-2-one

Contents of the identifier

Identifier version: 1

Main section

Formula: C10H18O
Connectivity: 1-5-10(8(2)3)7-6-9(4)11
Hydrogen: 6-8,10H,5H2,1-4H3
Double bond stereo: 7-6