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- Double-bond stereo
2-(chloromethyl)oxirane;fumaric acid;4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
CC(C)(c1ccc(cc1)O)c2ccc(cc2)O.C1C(O1)CCl.C(=C/C(=O)O)\C(=O)O
InChI=1S/C15H16O2.C4H4O4.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;5-3(6)1-2-4(7)8;4-1-3-2-5-3/h3-10,16-17H,1-2H3;1-2H,(H,5,6)(H,7,8);3H,1-2H2/b;2-1+;
DBVKYLHEOGHNIR-JITBQSAISA-N
CSID:57463132, http://www.chemspider.com/Chemical-Structure.57463132.html (accessed 17:58, May 22, 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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