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: C₇H₁₀O₃
Molecular weight: 142.1525
IUPAC Standard InChI:
- InChI=1S/C7H10O3/c1-5(2)6(8)3-4-7(9)10/h3-5H,1-2H3,(H,9,10)
IUPAC Standard InChIKey: TZKNMZPMBZQSMV-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.

Contents of the identifier

Identifier version: 1S

Main section

Formula: C7H10O3
Connectivity: 1-5(2)6(8)3-4-7(9)10
Hydrogen: 3-5H,1-2H3,(H,9,10)