| SpectraBase Spectrum ID |
GgiszyPp0UX |
| Name |
4-Methyoxy-2-methyl-1-((4-chlorophenyl)thio)buta-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClOS |
| InChI |
InChI=1S/C12H13ClOS/c1-10(7-8-14-2)9-15-12-5-3-11(13)4-6-12/h3-9H,1-2H3/b8-7+,10-9- |
| InChIKey |
VVKIHCJDTPCDII-GOJKSUSPSA-N |
| Molecular Weight |
240.748 g/mol |
| SMILES |
CO\C=C\C(=C/Sc1ccc(cc1)Cl)C |
| SPLASH |
splash10-03dl-0960000000-35865d19e112e41a411f |
| Source of Spectrum |
J-61-5302-5 |
| Synonyms |
(1E,3Z)-4-[(4-chlorophenyl)sulfanyl]-3-methyl-1,3-butadienyl methyl ether
1-Chloro-4-{[(1Z,3E)-4-methoxy-2-methyl-1,3-butadienyl]sulfanyl}benzene |
| Wiley ID |
1242609 |
