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: C13H12O8
- Molecular weight: 296.2296
- IUPAC Standard InChI:
- InChI=1S/C13H12O8/c14-8-3-1-7(5-9(8)15)2-4-12(18)21-10(13(19)20)6-11(16)17/h1-5,10,14-15H,6H2,(H,16,17)(H,19,20)/b4-2+/t10-/m0/s1
- IUPAC Standard InChIKey: PMKQSEYPLQIEAY-YWNRKNDBSA-N
- 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: C13H12O8
- Connectivity: 14-8-3-1-7(5-9(8)15)2-4-12(18)21-10(13(19)20)6-11(16)17
- Hydrogen: 1-5,10,14-15H,6H2,(H,16,17)(H,19,20)
- Double bond stereo: 4-2+
- sp3 Stereo: 10-
- Stereo type: 1