Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C8H15NO6
- Molecular weight: 221.2078
- IUPAC Standard InChI:
- InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)
- IUPAC Standard InChIKey: OVRNDRQMDRJTHS-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H15NO6
- Connectivity: 1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14
- Hydrogen: 4-8,10,12-14H,2H2,1H3,(H,9,11)