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- Double-bond stereo
(1E)-3,6-Anhydro-1,2-dideoxy-1-[2-(hydroxymethyl)-3-methoxyphenyl]-6-methylhex-1-enitol
CC1C(C(C(O1)/C=C/c2cccc(c2CO)OC)O)O
InChI=1S/C15H20O5/c1-9-14(17)15(18)13(20-9)7-6-10-4-3-5-12(19-2)11(10)8-16/h3-7,9,13-18H,8H2,1-2H3/b7-6+
JGUADRHIBCXAFH-VOTSOKGWSA-N
CSID:20057256, http://www.chemspider.com/Chemical-Structure.20057256.html (accessed 14:33, Apr 24, 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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