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: C₁₅H₁₀O₂
Molecular weight: 222.2387
IUPAC Standard InChI:
- InChI=1S/C15H10O2/c16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11/h1-10H/b14-10
IUPAC Standard InChIKey: YRTPZXMEBGTPLM-FLCPSSMESA-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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Stereoisomers:
- Benzalphthalide

Contents of the identifier

Identifier version: 1

Main section

Formula: C15H10O2
Connectivity: 16-15-13-9-5-4-8-12(13)14(17-15)10-11-6-2-1-3-7-11
Hydrogen: 1-10H
Double bond stereo: 14-10