SpectraBase Spectrum ID |
7GJEbKLONeB |
Name |
1-{[(1R,3S)-3-(1-Methyl[1-2H]ethyl)-1-methylcyclopent-1-yl]-2-methylprop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H21DO |
InChI |
InChI=1S/C13H22O/c1-9(2)11-6-7-13(5,8-11)12(14)10(3)4/h9,11H,3,6-8H2,1-2,4-5H3/t11-,13+/m0/s1/i9D |
InChIKey |
AOEAKJIRXTYUSF-JSGWZRNGSA-N |
Literature Reference DOI |
10.1002/hlca.200490180 |
Molecular Weight |
195.324 g/mol |
SMILES |
C[C@]1(CC[C@](C(C)(C)[2D])(C1)[H])C(C(C)=C)=O |
SPLASH |
splash10-00di-4900000000-4ed5e7c9efce81439311 |
Source of Spectrum |
H-87-2018-[(2)H]_20 |
Synonyms |
2-Methyl-1-((1R,3S)-1-methyl-3-(propan-2-yl-2-d)cyclopentyl)prop-2-en-1-one |
Wiley ID |
1785577 |