| SpectraBase Spectrum ID |
2EHZrwFto2Q |
| Name |
Benzeneethanol, .alpha.-[1-(phenylsulfonyl)-3-butenyl]-, (R*,S*)- |
| CAS Registry Number |
119061-47-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3S |
| InChI |
InChI=1S/C18H20O3S/c1-2-9-17(19)18(14-15-10-5-3-6-11-15)22(20,21)16-12-7-4-8-13-16/h2-8,10-13,17-19H,1,9,14H2 |
| InChIKey |
DWROPHXAPMXTQI-UHFFFAOYSA-N |
| Molecular Weight |
316.415 g/mol |
| SMILES |
OC(C(S(=O)(=O)c1ccccc1)Cc1ccccc1)CC=C |
| SPLASH |
splash10-0002-0900000000-84ba5cf04ff658e8246b |
| Source of Spectrum |
KC-1988-2401-2 |
| Synonyms |
1-Phenyl-2-(phenylsulfonyl)-5-hexen-3-ol
1-Phenyl-2-phenylsulphonylhex-5-en-3-ol |
| Wiley ID |
1316762 |
![Benzeneethanol, .alpha.-[1-(phenylsulfonyl)-3-butenyl]-, (R*,S*)-](/api/spectrum/2EHZrwFto2Q/structure.png?h=300&w=458 "Benzeneethanol, .alpha.-[1-(phenylsulfonyl)-3-butenyl]-, (R*,S*)-")
