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: C8H17NO5SSi
- Molecular weight: 267.375
- IUPAC Standard InChI:
- InChI=1S/C8H17NO5SSi/c1-6(10)9-7(4-5-15-2)8(11)14-16(3,12)13/h7,12-13H,4-5H2,1-3H3,(H,9,10)/t7-/m0/s1
- IUPAC Standard InChIKey: VXJKPSZEZMCROY-ZETCQYMHSA-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: C8H17NO5SSi
- Connectivity: 1-6(10)9-7(4-5-15-2)8(11)14-16(3,12)13
- Hydrogen: 7,12-13H,4-5H2,1-3H3,(H,9,10)
- sp3 Stereo: 7-
- Stereo type: 1