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: C₈H₄O₂
Molecular weight: 132.1162
IUPAC Standard InChI:
- InChI=1S/C8H4O2/c1-2-3-4-5-6-7-8(9)10/h1H3,(H,9,10)
IUPAC Standard InChIKey: GYUOOLGIYHUJRP-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: C8H4O2
Connectivity: 1-2-3-4-5-6-7-8(9)10
Hydrogen: 1H3,(H,9,10)