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3,3,7,7-Tetramethyl-3,4,7,8-tetrahydro-1,9(2H,6H)-phenoxathiinedione
CC1(CC2=C(C(=O)C1)SC3=C(O2)CC(CC3=O)(C)C)C
InChI=1S/C16H20O3S/c1-15(2)5-9(17)13-11(7-15)19-12-8-16(3,4)6-10(18)14(12)20-13/h5-8H2,1-4H3
QLGISVWMERQCGW-UHFFFAOYSA-N
CSID:22484961, http://www.chemspider.com/Chemical-Structure.22484961.html (accessed 01:06, Jul 6, 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
Click to predict properties on the Chemicalize site
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