Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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)9-6(8)5(3)7/h4-5,7H,1-3H3
IUPAC Standard InChIKey: KIWATKANDHUUOB-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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Stereoisomers:
- (S)-Isopropyl lactate

Contents of the identifier

Identifier version: 1

Main section

Formula: C6H12O3
Connectivity: 1-4(2)9-6(8)5(3)7
Hydrogen: 4-5,7H,1-3H3