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/c1-2-7-13-10(11)6-5-9-4-3-8-12-9/h3-6,8H,2,7H2,1H3/b6-5
IUPAC Standard InChIKey: RRFBKGHLBNBFGL-BYROBUSLSA-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: 1-2-7-13-10(11)6-5-9-4-3-8-12-9
Hydrogen: 3-6,8H,2,7H2,1H3
Double bond stereo: 6-5