Information from the InChI

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

Formula: C₁₁H₁₈O₂
Molecular weight: 182.2594
IUPAC Standard InChI:
- InChI=1S/C11H18O2/c1-2-3-4-5-7-10-11(13-10)8-6-9-12/h6,8-11H,2-5,7H2,1H3
IUPAC Standard InChIKey: RMXFWTWOCHIUQP-UHFFFAOYSA-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:
- (E)-4,5-epoxy-(E)-2-undecenal

Contents of the identifier

Identifier version: 1

Main section

Formula: C11H18O2
Connectivity: 1-2-3-4-5-7-10-11(13-10)8-6-9-12
Hydrogen: 6,8-11H,2-5,7H2,1H3