SpectraBase Spectrum ID |
D1A13EzoFoi |
Name |
5-(2',6'-Dimethylbicyclo[3.1.1]hept-2'-en-6'-yl)-2-methylpent-1-en-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O |
InChI |
InChI=1S/C15H24O/c1-10(2)14(16)7-8-15(4)12-6-5-11(3)13(15)9-12/h5,12-14,16H,1,6-9H2,2-4H3/t12-,13-,14?,15+/m0/s1 |
InChIKey |
HAENJWMUGKGEER-ZAQQFOKRSA-N |
Molecular Weight |
220.356 g/mol |
SMILES |
OC(C(=C)C)CC[C@]1([C@@]2(C(C)=CC[C@]1(C2)[H])[H])C |
SPLASH |
splash10-00kf-9500000000-f3e3b871e48d4dedb135 |
Source of Spectrum |
H-81-158-0 |
Synonyms |
5-((1S,5S,6R)-2,6-Dimethyl-bicyclo[3.1.1]hept-2-en-6-yl)-2-methyl-pent-1-en-3-ol |
Wiley ID |
1220864 |