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: C12H22O5
- Molecular weight: 246.3001
- IUPAC Standard InChI:
- InChI=1S/C12H22O5/c1-3-5-7-16-11(14)9-10(13)12(15)17-8-6-4-2/h10,13H,3-9H2,1-2H3/t10-/m0/s1
- IUPAC Standard InChIKey: PDSCSYLDRHAHOX-JTQLQIEISA-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.
- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C12H22O5
- Connectivity: 1-3-5-7-16-11(14)9-10(13)12(15)17-8-6-4-2
- Hydrogen: 10,13H,3-9H2,1-2H3
- sp3 Stereo: 10-
- Stereo type: 1