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: C₁₁H₁₄O₃
Molecular weight: 194.2271
IUPAC Standard InChI:
- InChI=1S/C11H14O3/c1-9-3-5-11(6-4-9)14-8-7-13-10(2)12/h3-6H,7-8H2,1-2H3
IUPAC Standard InChIKey: ZJMLZGKLUMJGSL-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: C11H14O3
Connectivity: 1-9-3-5-11(6-4-9)14-8-7-13-10(2)12
Hydrogen: 3-6H,7-8H2,1-2H3