SpectraBase Spectrum ID |
nD4L8nd4Sy |
Name |
(Z) -5 -(2 -Methyl-3 -methylene-bicyclo[2.2.1]hept-2 -yl) -2 -isopropyl-pent-2 -enol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H28O |
InChI |
InChI=1S/C17H28O/c1-12(2)15(11-18)6-5-9-17(4)13(3)14-7-8-16(17)10-14/h6,12,14,16,18H,3,5,7-11H2,1-2,4H3/b15-6+/t14-,16+,17-/m1/s1 |
InChIKey |
MPFSUECMVXOUBQ-CYKYLIPCSA-N |
Molecular Weight |
248.410 g/mol |
SMILES |
OC\C(=C/CC[C@@]1(C([C@]2(C[C@@]1(CC2)[H])[H])=C)C)C(C)C |
SPLASH |
splash10-0006-9200000000-6d3a9cb9704963bde034 |
Source of Spectrum |
EMC-36-682-4 |
Synonyms |
(Z)-5-(2-Methyl-3-methylene-bicyclo[2.2.1]hept-2-yl)-2-isopropyl-pent-2-enol
(Z)-2-isopropyl-5-((1S,2S,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-yl)pent-2-en-1-ol |
Wiley ID |
1734622 |