| SpectraBase Spectrum ID |
AUDlkVx7UYj |
| Name |
(1S*,1R*)-4-[2'-Methyl-1'-hydroxypropyl]cyclohex-3-enyl Methyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O2 |
| InChI |
InChI=1S/C12H20O2/c1-8(2)12(14)11-6-4-10(5-7-11)9(3)13/h6,8,10,12,14H,4-5,7H2,1-3H3/t10-,12?/m0/s1 |
| InChIKey |
QWEWUQHBZVNPDZ-NUHJPDEHSA-N |
| Molecular Weight |
196.290 g/mol |
| SMILES |
OC(C1=CC[C@](C(=O)C)(CC1)[H])C(C)C |
| SPLASH |
splash10-0006-9100000000-2a98e4fa53b33fca3c7d |
| Source of Spectrum |
J-59-4169-21 |
| Synonyms |
1-[(1R)-4-(1-hydroxy-2-methylpropyl)-3-cyclohexen-1-yl]ethanone |
| Wiley ID |
1193727 |
![(1S*,1R*)-4-[2'-Methyl-1'-hydroxypropyl]cyclohex-3-enyl Methyl Ketone](/api/spectrum/AUDlkVx7UYj/structure.png?h=300&w=458 "(1S*,1R*)-4-[2'-Methyl-1'-hydroxypropyl]cyclohex-3-enyl Methyl Ketone")
