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: C₁₂H₂₇O₃P
Molecular weight: 250.3147
IUPAC Standard InChI:
- InChI=1S/C12H27O3P/c1-10(2)7-13-16(14-8-11(3)4)15-9-12(5)6/h10-12H,7-9H2,1-6H3
IUPAC Standard InChIKey: NURJXHUITUPBOD-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: C12H27O3P
Connectivity: 1-10(2)7-13-16(14-8-11(3)4)15-9-12(5)6
Hydrogen: 10-12H,7-9H2,1-6H3