4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-ol
CC1=CCC2C(CC2(C)C)C(=C)CCC1O
InChI=1S/C15H24O/c1-10-6-8-14(16)11(2)5-7-13-12(10)9-15(13,3)4/h5,12-14,16H,1,6-9H2,2-4H3
DWUYGFWOANEJRE-UHFFFAOYSA-N
CSID:21229789, http://www.chemspider.com/Chemical-Structure.21229789.html (accessed 02:39, Apr 18, 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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