Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C2H3Cl2O
- Molecular weight: 113.951
- IUPAC Standard InChI:
- InChI=1S/C2H3Cl2O/c1-2(3,4)5/h1H3
- IUPAC Standard InChIKey: OETJDSUKENCKRV-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C2H3Cl2O
- Connectivity: 1-2(3,4)5
- Hydrogen: 1H3