(Z)-Prop-1-en-1-yl propanedithioate

Name: (Z)-Prop-1-en-1-yl propanedithioate
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Formula: C₆H₁₀S₂
Molecular weight: 146.274
IUPAC Standard InChI: InChI=1S/C6H10S2/c1-3-5-8-6(7)4-2/h3,5H,4H2,1-2H3/b5-3-
IUPAC Standard InChIKey: HGWSQZSABMPVRF-HYXAFXHYSA-N
CAS Registry Number: 67230-81-3
Chemical structure:
This structure is also available as a 2d Mol file
Stereoisomers:
- (E)-Prop-1-en-1-yl propanedithioate
- Prop-1-enyl dithiopropanonate
Other names: Propane(dithioic) acid, 1-propenyl ester, (Z)-; (1Z)-1-Propenyl propanedithioate; SPECTRA SLIGHTLY DIFFERENT FROM THE ONE IN NIST LIB
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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