- 2 of 2 defined stereocentres
O-[(1R,8R)-Tricyclo[6.2.1.0~2,7~]undeca-2,4,6-trien-4-yl] methyl(3-methylphenyl)carbamothioate
CC1C=C(C=CC=1)N(C)C(=S)OC1C=C2[C@H]3C[C@@H](CC3)C2=CC=1
InChI=1S/C20H21NOS/c1-13-4-3-5-16(10-13)21(2)20(23)22-17-8-9-18-14-6-7-15(11-14)19(18)12-17/h3-5,8-10,12,14-15H,6-7,11H2,1-2H3/t14-,15-/m1/s1
CANCCLAKQQHLNK-HUUCEWRRSA-N
CSID:114816428, http://www.chemspider.com/Chemical-Structure.114816428.html (accessed 05:44, Mar 29, 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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