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: C6H5D5O3
- Molecular weight: 135.1726
- IUPAC Standard InChI:
- InChI=1S/C6H10O3/c1-6(8)2-3-9-5(7)4-6/h8H,2-4H2,1H3/i1D3,2D2
- IUPAC Standard InChIKey: JYVXNLLUYHCIIH-ZBJDZAJPSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Isotopologues:
- Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6H10O3
- Connectivity: 1-6(8)2-3-9-5(7)4-6
- Hydrogen: 8H,2-4H2,1H3
- Isotopic: yes
Main isotopic section
- Isotopic: 1D3,2D2