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: C₁₀H₁₂O₂
Molecular weight: 164.2011
IUPAC Standard InChI:
- InChI=1S/C10H12O2/c1-4-7(2)9-6-5-8(3)10(11)12-9/h4-6H,1-3H3
IUPAC Standard InChIKey: FEEGMVBAILJAQO-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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Contents of the identifier

Identifier version: 1

Main section

Formula: C10H12O2
Connectivity: 1-4-7(2)9-6-5-8(3)10(11)12-9
Hydrogen: 4-6H,1-3H3