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: C₅H₁₃O₂P
Molecular weight: 136.1293
IUPAC Standard InChI:
- InChI=1S/C5H13O2P/c1-3-4-5-7-8(2)6/h8H,3-5H2,1-2H3
IUPAC Standard InChIKey: KTLVBRGYKPPKFL-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: C5H13O2P
Connectivity: 1-3-4-5-7-8(2)6
Hydrogen: 8H,3-5H2,1-2H3