Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₈H₁₈S₂
Molecular weight: 178.359
IUPAC Standard InChI:
- InChI=1S/C8H18S2/c1-5-7(3)9-10-8(4)6-2/h7-8H,5-6H2,1-4H3/t7-,8
IUPAC Standard InChIKey: QTWKINKGAHTPFJ-CITRWARWSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Stereoisomers:
- Disulfide, bis(1-methylpropyl)

Contents of the identifier

Identifier version: 1

Main section

Formula: C8H18S2
Connectivity: 1-5-7(3)9-10-8(4)6-2
Hydrogen: 7-8H,5-6H2,1-4H3
sp³ Stereo: 7-,8