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: C5H10O6
- Molecular weight: 166.1293
- IUPAC Standard InChI:
- InChI=1S/C5H10O6/c6-1-2(7)3(8)4(9)5(10)11/h2-4,6-9H,1H2,(H,10,11)/t2-,3-,4-/m1/s1
- IUPAC Standard InChIKey: QXKAIJAYHKCRRA-BXXZVTAOSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1
Main section
- Formula: C5H10O6
- Connectivity: 6-1-2(7)3(8)4(9)5(10)11
- Hydrogen: 2-4,6-9H,1H2,(H,10,11)
- sp3 Stereo: 2-,3-,4-
- Stereo type: 1