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: C6H10O3
- Molecular weight: 130.1418
- IUPAC Standard InChI:
- InChI=1S/C6H10O3/c1-4(2)6(9)5(8)3-7/h3-5,8H,1-2H3
- IUPAC Standard InChIKey: YVTXQDAOLHXGGS-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6H10O3
- Connectivity: 1-4(2)6(9)5(8)3-7
- Hydrogen: 3-5,8H,1-2H3