SpectraBase Spectrum ID |
ESffAzVep5u |
Name |
[(1S,2R)-2-((E)-3,3-Dimethyl-but-1-enyl)-cyclopentyl]-benzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24 |
InChI |
InChI=1S/C17H24/c1-17(2,3)13-12-15-10-7-11-16(15)14-8-5-4-6-9-14/h4-6,8-9,12-13,15-16H,7,10-11H2,1-3H3/b13-12-/t15-,16-/m1/s1 |
InChIKey |
CICJDEIZUUNQER-RBXSHCMTSA-N |
Molecular Weight |
228.379 g/mol |
SMILES |
C(\C=C/[C@@]1([C@@](c2ccccc2)(CCC1)[H])[H])(C)(C)C |
SPLASH |
splash10-004l-9550000000-a3b02cba8a1d582ab7a4 |
Source of Spectrum |
QC-2-285-9 |
Synonyms |
(Z)-1-tert-Butyl-2-((1'S,2'S)-trans-2-(phenyl)cyclopentyl)ethylene
(Z)-1-tert-Butyl-2-((1'S,2'S)-trans-phenylcyclopentyl)ethylene
{(1S,2R)-2-[(1E)-3,3-dimethyl-1-butenyl]cyclopentyl}benzene |
Wiley ID |
882985 |