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: C7H14O8
- Molecular weight: 226.1813
- IUPAC Standard InChI:
- InChI=1S/C7H14O8/c8-1-2(9)3(10)4(11)5(12)6(13)7(14)15/h2-6,8-13H,1H2,(H,14,15)/t2-,3-,4 ,5-,6?/m1/s1
- IUPAC Standard InChIKey: KWMLJOLKUYYJFJ-HIXNAUGYSA-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: 1
Main section
- Formula: C7H14O8
- Connectivity: 8-1-2(9)3(10)4(11)5(12)6(13)7(14)15
- Hydrogen: 2-6,8-13H,1H2,(H,14,15)
- sp3 Stereo: 2-,3-,4 ,5-,6?
- Stereo type: 1