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: C8H14O2S2
- Molecular weight: 206.326
- IUPAC Standard InChI:
- InChI=1S/C8H14O2S2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H,9,10)/t7-/m0/s1
- IUPAC Standard InChIKey: AGBQKNBQESQNJD-ZETCQYMHSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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- Stereoisomers:
Contents of the identifier
Identifier version: 1
Main section
- Formula: C8H14O2S2
- Connectivity: 9-8(10)4-2-1-3-7-5-6-11-12-7
- Hydrogen: 7H,1-6H2,(H,9,10)
- sp3 Stereo: 7-
- Stereo type: 1