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: C13H17O5-
- Molecular weight: 253.2716
- IUPAC Standard InChI:
- InChI=1S/C9H10O3.C4H8O2/c1-2-12-9-5-7(6-10)3-4-8(9)11;1-3(2)4(5)6/h3-6,11H,2H2,1H3;3H,1-2H3,(H,5,6)/p-1
- IUPAC Standard InChIKey: RWLGWACAEOZMIO-UHFFFAOYSA-M
- 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: C9H10O3.C4H8O2
- Connectivity: 1-2-12-9-5-7(6-10)3-4-8(9)11;1-3(2)4(5)6
- Hydrogen: 3-6,11H,2H2,1H3;3H,1-2H3,(H,5,6)
- Proton: -1