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: C7H9O6
- Molecular weight: 189.1428
- IUPAC Standard InChI:
- InChI=1S/C7H9O6/c1-3(9)6(13-11)5(10)7-4(2-8)12-7/h2,4-7,10H,1H3
- IUPAC Standard InChIKey: ZRUPOMHDXSNTRF-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: C7H9O6
- Connectivity: 1-3(9)6(13-11)5(10)7-4(2-8)12-7
- Hydrogen: 2,4-7,10H,1H3