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: CH₂O₃·Ca
Molecular weight: 102.103
IUPAC Standard InChI:
- InChI=1S/CH2O3.Ca/c2-1(3)4
IUPAC Standard InChIKey: UHOFUYKMJPJCJO-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: CH2O3.Ca
Connectivity: 2-1(3)4