Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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

Formula: C₉H₁₀O₃
Molecular weight: 166.1739
IUPAC Standard InChI:
- InChI=1S/C9H10O3/c1-2-4-9(10)12-7-8-5-3-6-11-8/h2-6H,7H2,1H3/b4-2
IUPAC Standard InChIKey: RNOSZJQXPVHHLQ-NGZLMGFWSA-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: C9H10O3
Connectivity: 1-2-4-9(10)12-7-8-5-3-6-11-8
Hydrogen: 2-6H,7H2,1H3
Double bond stereo: 4-2