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: C₆H₁₂O₂S₂
Molecular weight: 180.288
IUPAC Standard InChI:
- InChI=1S/C6H12O2S2/c1-4-8-6(7)5(2)10-9-3/h5H,4H2,1-3H3/t5-/m1/s1
IUPAC Standard InChIKey: DZOQRCWJNNRVPT-RXMQYKEDSA-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: C6H12O2S2
Connectivity: 1-4-8-6(7)5(2)10-9-3
Hydrogen: 5H,4H2,1-3H3
sp³ Stereo: 5-
Stereo type: 1