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Tetraethyl 5-oxo-3,5,5a,7-tetrahydrocyclopenta[c]-s-indacene-2,2,8,8(1H,9H)-tetracarboxylate
O=C(OCC)C2(C(=O)OCC)CC1=C/C4C(=O)/C=C3/CC(C(=O)OCC)(C(=O)OCC)CC34/C=C1C2
InChI=1S/C27H32O9/c1-5-33-21(29)25(22(30)34-6-2)11-16-9-19-20(28)10-18-14-27(23(31)35-7-3,24(32)36-8-4)15-26(18,19)13-17(16)12-25/h9-10,13,19H,5-8,11-12,14-15H2,1-4H3
AFDFYDDNGJBDBV-UHFFFAOYSA-N
CSID:9288982, http://www.chemspider.com/Chemical-Structure.9288982.html (accessed 01:52, Apr 27, 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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