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: C₁₀H₁₂O₃
Molecular weight: 180.2005
IUPAC Standard InChI:
- InChI=1S/C10H12O3/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-6,10-13H,7H2/b9-6-
IUPAC Standard InChIKey: FSDPQZPRLPFVLK-TWGQIWQCSA-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: C10H12O3
Connectivity: 11-7-10(13)9(12)6-8-4-2-1-3-5-8
Hydrogen: 1-6,10-13H,7H2
Double bond stereo: 9-6-