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: C₉H₁₀O
Molecular weight: 134.1751
IUPAC Standard InChI:
- InChI=1S/C9H10O/c1-7-4-3-5-9(6-10)8(7)2/h3-6H,1-2H3
IUPAC Standard InChIKey: UIFVCPMLQXKEEU-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: C9H10O
Connectivity: 1-7-4-3-5-9(6-10)8(7)2
Hydrogen: 3-6H,1-2H3