| SpectraBase Spectrum ID |
JQS6tGXdNUq |
| Name |
2-Cyclohexen-1-one, 4-[(4-methoxyphenyl)methoxy]-, (S)- |
| CAS Registry Number |
118207-44-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-16-13-6-2-11(3-7-13)10-17-14-8-4-12(15)5-9-14/h2-4,6-8,14H,5,9-10H2,1H3/t14-/m1/s1 |
| InChIKey |
HPTWFUAPVAHUKN-CQSZACIVSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C1=C[C@@](OCc2ccc(cc2)OC)(CCC1=O)[H] |
| SPLASH |
splash10-00di-0910000000-dde2b299685e39492d13 |
| Source of Spectrum |
J-54-3739-7 |
| Synonyms |
(4S)-4-[(4-methoxybenzyl)oxy]-2-cyclohexen-1-one
4(S)-[(4-methoxybenzyl)oxy]-2-cyclohexen-1-one
(4S)-4-[(4-methoxyphenyl)methoxy]-1-cyclohex-2-enone
(4S)-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-one |
| Wiley ID |
1233971 |
![2-Cyclohexen-1-one, 4-[(4-methoxyphenyl)methoxy]-, (S)-](/api/spectrum/JQS6tGXdNUq/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 4-[(4-methoxyphenyl)methoxy]-, (S)-")
