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: C₆H₁₂O₃
Molecular weight: 132.1577
IUPAC Standard InChI:
- InChI=1S/C6H12O3/c1-4(2)6(9-8)5(3)7/h4,6,8H,1-3H3
IUPAC Standard InChIKey: NTAUGUQNNYBRPR-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: C6H12O3
Connectivity: 1-4(2)6(9-8)5(3)7
Hydrogen: 4,6,8H,1-3H3