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: C5H6O3
- Molecular weight: 114.0993
- IUPAC Standard InChI:
- InChI=1S/C5H6O3/c1-3-4(6)2-8-5(3)7/h4,6H,1-2H2/t4-/m1/s1
- IUPAC Standard InChIKey: BFLSLERVRLOFCX-SCSAIBSYSA-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: C5H6O3
- Connectivity: 1-3-4(6)2-8-5(3)7
- Hydrogen: 4,6H,1-2H2
- sp3 Stereo: 4-
- Stereo type: 1