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: C₉H₉O₂
Molecular weight: 149.1666
IUPAC Standard InChI:
- InChI=1S/C9H9O2/c1-7-4-2-3-5-8(7)9(11)6-10/h2-5H,6H2,1H3
IUPAC Standard InChIKey: NNYQFHZNCRYFJJ-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: C9H9O2
Connectivity: 1-7-4-2-3-5-8(7)9(11)6-10
Hydrogen: 2-5H,6H2,1H3