Try beta.chemspider
- Charge
- Double-bond stereo
(2E,4E)-5-(3,8-Dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-8-yl)-3-methyl-2,4-pentadienoate
C/C(=C\C(=O)[O-])/C=C/C1(C2(CC(CC1(OC2)C)O)C)O
InChI=1S/C15H22O5/c1-10(6-12(17)18)4-5-15(19)13(2)7-11(16)8-14(15,3)20-9-13/h4-6,11,16,19H,7-9H2,1-3H3,(H,17,18)/p-1/b5-4+,10-6+
XIVFQYWMMJWUCD-UMCKCUICSA-M
CSID:24784968, http://www.chemspider.com/Chemical-Structure.24784968.html (accessed 09:04, Apr 28, 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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