- Charge
2-methyl-4,5-dihydrofuran-3-thiol acetate
CC1=C(CCO1)S.CC(=O)[O-]
InChI=1S/C5H8OS.C2H4O2/c1-4-5(7)2-3-6-4;1-2(3)4/h7H,2-3H2,1H3;1H3,(H,3,4)/p-1
DUVJKJACXHPKEL-UHFFFAOYSA-M
CSID:4576463, http://www.chemspider.com/Chemical-Structure.4576463.html (accessed 22:58, Apr 19, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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