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: C₁₁H₁₂O₂
Molecular weight: 176.2118
IUPAC Standard InChI:
- InChI=1S/C11H12O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-8H,1-2H3/b9-8-
IUPAC Standard InChIKey: CLCGEEANBAUENX-HJWRWDBZSA-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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Contents of the identifier

Identifier version: 1

Main section

Formula: C11H12O2
Connectivity: 1-9(8-13-10(2)12)11-6-4-3-5-7-11
Hydrogen: 3-8H,1-2H3
Double bond stereo: 9-8-