| SpectraBase Spectrum ID |
L7Kt0LyFK0B |
| Name |
(1R*,1'R*)-4-[1'-Methoxybenzyl]cyclohex-3-enyl Methyl Ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-12(17)13-8-10-15(11-9-13)16(18-2)14-6-4-3-5-7-14/h3-7,10,13,16H,8-9,11H2,1-2H3/t13-,16+/m0/s1 |
| InChIKey |
VRCPIJXNSJQFNI-XJKSGUPXSA-N |
| Molecular Weight |
244.334 g/mol |
| SMILES |
C1(=CC[C@](C(=O)C)(CC1)[H])[C@@](c1ccccc1)(OC)[H] |
| SPLASH |
splash10-01b9-1920000000-b4edbd25940f960e9ac8 |
| Source of Spectrum |
J-59-4168-25 |
| Synonyms |
1-{(1R)-4-[(S)-methoxy(phenyl)methyl]-3-cyclohexen-1-yl}ethanone |
| Wiley ID |
1247486 |
![(1R*,1'R*)-4-[1'-Methoxybenzyl]cyclohex-3-enyl Methyl Ketone](/api/spectrum/L7Kt0LyFK0B/structure.png?h=300&w=458 "(1R*,1'R*)-4-[1'-Methoxybenzyl]cyclohex-3-enyl Methyl Ketone")
