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: C₁₁H₁₄O₂
Molecular weight: 178.2277
IUPAC Standard InChI:
- InChI=1S/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3
IUPAC Standard InChIKey: RADIRXJQODWKGQ-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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Stereoisomers:
- Phenol, 2-ethoxy-5-(1-propenyl)-

Contents of the identifier

Identifier version: 1S

Main section

Formula: C11H14O2
Connectivity: 1-3-5-9-6-7-11(13-4-2)10(12)8-9
Hydrogen: 3,5-8,12H,4H2,1-2H3