S-Allyl O-pentyl dithiocarbonate
Molecular Formula:
C
9
H
16
OS
2
InChI:
InChI=1/C9H16OS2/c1-3-5-6-7-10-9(11)12-8-4-2/h4H,2-3,5-8H2,1H3
InChIKey:
InChIKey=WTPBLTFCXYTHNZ-UHFFFAOYAY
SMILES:
CCCCCOC(=S)SCC=C
Names:
Carbonodithioic acid, O-pentyl S-2-propenyl ester
EINECS 220-977-9
pentoxy-prop-2-enylsulfanyl-methanethione
S-Allyl O-pentyl dithiocarbonate
2956-12-9
58968-62-0
Registries:
PubChem CID 76289
PubChem ID 218502