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: C₉H₁₁O
Molecular weight: 135.1830
IUPAC Standard InChI:
- InChI=1S/C9H11O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8H,1-2H3
IUPAC Standard InChIKey: UVXGZEBNYJVWHJ-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: C9H11O
Connectivity: 1-7-5-3-4-6-9(7)8(2)10
Hydrogen: 3-6,8H,1-2H3