Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₀H₈O₂
Molecular weight: 160.1693
IUPAC Standard InChI:
- InChI=1S/C10H8O2/c11-10-8-5-7(8)6-3-1-2-4-9(6)12-10/h1-4,7-8H,5H2
IUPAC Standard InChIKey: BSNSPNHWEMGXBT-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: 1

Main section

Formula: C10H8O2
Connectivity: 11-10-8-5-7(8)6-3-1-2-4-9(6)12-10
Hydrogen: 1-4,7-8H,5H2