SpectraBase Spectrum ID |
jr6KU46srz |
Name |
(3S,4S)-3-isopropenyl-4-methyl-3-(3-methylbut-2-enyl)cyclopentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O |
InChI |
InChI=1S/C14H22O/c1-10(2)6-7-14(11(3)4)9-13(15)8-12(14)5/h6,12H,3,7-9H2,1-2,4-5H3/t12-,14+/m0/s1 |
InChIKey |
QBJNORWNNWEPFU-GXTWGEPZSA-N |
Molecular Weight |
206.329 g/mol |
SMILES |
[C@]1([C@](CC(C1)=O)(C)[H])(CC=C(C)C)C(=C)C |
SPLASH |
splash10-066r-9610000000-9147b21b2822e1696f2b |
Source of Spectrum |
E2-48-1825-8 |
Synonyms |
(3S,4S)-4-methyl-3-(3-methylbut-2-enyl)-3-(1-methylethenyl)-1-cyclopentanone
(3S,4S)-4-methyl-3-(3-methylbut-2-enyl)-3-prop-1-en-2-yl-cyclopentan-1-one |
Wiley ID |
1555514 |