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: C₁₇H₁₈O₂
Molecular weight: 254.3236
IUPAC Standard InChI:
- InChI=1S/C17H18O2/c1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15/h3-12H,13H2,1-2H3/b7-3-
IUPAC Standard InChIKey: YKSSSKBJDZDZTD-CLTKARDFSA-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:
- Isoeugenol, benzyl ether

Contents of the identifier

Identifier version: 1

Main section

Formula: C17H18O2
Connectivity: 1-3-7-14-10-11-16(17(12-14)18-2)19-13-15-8-5-4-6-9-15
Hydrogen: 3-12H,13H2,1-2H3
Double bond stereo: 7-3-