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: C₉H₉O₂
Molecular weight: 149.1666
IUPAC Standard InChI:
- InChI=1S/C9H9O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7H,1H3
IUPAC Standard InChIKey: GIUOGSMDORLMRB-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: 1S

Main section

Formula: C9H9O2
Connectivity: 1-7(10)9(11)8-5-3-2-4-6-8
Hydrogen: 2-7H,1H3