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: C₈H₇Br₃O
Molecular weight: 358.853
IUPAC Standard InChI:
- InChI=1S/C8H7Br3O/c1-4-5(9)3-6(10)8(12-2)7(4)11/h3H,1-2H3
IUPAC Standard InChIKey: NMPPAMFEYWGNCI-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: C8H7Br3O
Connectivity: 1-4-5(9)3-6(10)8(12-2)7(4)11
Hydrogen: 3H,1-2H3