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: C5H10O5
- Molecular weight: 150.1299
- IUPAC Standard InChI:
- InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4+,5+/m1/s1
- IUPAC Standard InChIKey: HMFHBZSHGGEWLO-MBMOQRBOSA-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: C5H10O5
- Connectivity: 6-1-2-3(7)4(8)5(9)10-2
- Hydrogen: 2-9H,1H2
- sp3 Stereo: 2-,3-,4+,5+
- Stereo type: 1