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: C₃H₈O₃
Molecular weight: 92.0938
IUPAC Standard InChI:
- InChI=1S/C3H8O3/c1-5-3(4)6-2/h3-4H,1-2H3
IUPAC Standard InChIKey: IIGJYLXJNYBXEO-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: C3H8O3
Connectivity: 1-5-3(4)6-2
Hydrogen: 3-4H,1-2H3