| SpectraBase Spectrum ID |
5Pj33fMYqlE |
| Name |
Benzenemethanol, .alpha.-[2-methyl-3-(phenylthio)-2-propenyl]-, (Z)- |
| Alternate Name(s) |
(3Z)-3-methyl-1-phenyl-4-(phenylsulfanyl)-3-buten-1-ol
(Z)-3-Methyl-1-phenyl-4-(phenylthio)but-3-en-1-ol |
| CAS Registry Number |
76120-57-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OS |
| InChI |
InChI=1S/C17H18OS/c1-14(13-19-16-10-6-3-7-11-16)12-17(18)15-8-4-2-5-9-15/h2-11,13,17-18H,12H2,1H3/b14-13- |
| InChIKey |
WAVOLDXQAPDYLF-YPKPFQOOSA-N |
| Molecular Weight |
270.390 g/mol |
| SMILES |
OC(C\C(=C/Sc1ccccc1)C)c1ccccc1 |
| SPLASH |
splash10-03fr-4900000000-f56e9150a808e23f18c0 |
| Source of Spectrum |
B-33-1354-0 |
| Wiley ID |
1274533 |
![Benzenemethanol, .alpha.-[2-methyl-3-(phenylthio)-2-propenyl]-, (Z)-](/api/spectrum/5Pj33fMYqlE/structure.png?h=300&w=458 "Benzenemethanol, .alpha.-[2-methyl-3-(phenylthio)-2-propenyl]-, (Z)-")
