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: C6H9O5
- Molecular weight: 161.1327
- IUPAC Standard InChI:
- InChI=1S/C6H9O5/c1-5(9)6(4-8,11-10)2-3-7/h4,7H,2-3H2,1H3
- IUPAC Standard InChIKey: SKPRUNRXBIJZEY-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: C6H9O5
- Connectivity: 1-5(9)6(4-8,11-10)2-3-7
- Hydrogen: 4,7H,2-3H2,1H3