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: C₈H₁₀O₂
Molecular weight: 138.1638
IUPAC Standard InChI:
- InChI=1S/C8H10O2/c1-7-2-4-8(5-3-7)6-10-9/h2-5,9H,6H2,1H3
IUPAC Standard InChIKey: VCEHMDXCOGIOJJ-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: 1S

Main section

Formula: C8H10O2
Connectivity: 1-7-2-4-8(5-3-7)6-10-9
Hydrogen: 2-5,9H,6H2,1H3