| SpectraBase Spectrum ID |
LiUbprkdumR |
| Name |
1-[(E)-but-2-enyl]sulfanyl-4-methoxy-benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14OS |
| InChI |
InChI=1S/C11H14OS/c1-3-4-9-13-11-7-5-10(12-2)6-8-11/h3-8H,9H2,1-2H3/b4-3+ |
| InChIKey |
UDRBTVDZWJVJRP-ONEGZZNKSA-N |
| Molecular Weight |
194.292 g/mol |
| SMILES |
c1(SC\C=C\C)ccc(cc1)OC |
| SPLASH |
splash10-0006-0900000000-32258e174025c0c6b440 |
| Source of Spectrum |
AJ-70-455-0 |
| Synonyms |
1-[[(E)-but-2-enyl]thio]-4-methoxy-benzene
1-[[(E)-but-2-enyl]thio]-4-methoxybenzene |
| Wiley ID |
773994 |
![1-[(E)-but-2-enyl]sulfanyl-4-methoxy-benzene](/api/spectrum/LiUbprkdumR/structure.png?h=300&w=458 "1-[(E)-but-2-enyl]sulfanyl-4-methoxy-benzene")
