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: C7H10O5
- Molecular weight: 174.1513
- IUPAC Standard InChI:
- InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,8-10H,2H2,(H,11,12)/t4-,5-,6-/m1/s1
- IUPAC Standard InChIKey: JXOHGGNKMLTUBP-HSUXUTPPSA-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: C7H10O5
- Connectivity: 8-4-1-3(7(11)12)2-5(9)6(4)10
- Hydrogen: 1,4-6,8-10H,2H2,(H,11,12)
- sp3 Stereo: 4-,5-,6-
- Stereo type: 1