SpectraBase Spectrum ID |
AooLG6rF7aD |
Name |
1-[2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]cyclopropyl]-3,3-bis(methylsulfanyl)prop-2-en-1-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O3S2 |
InChI |
InChI=1S/C17H18O3S2/c1-21-17(22-2)9-14(18)13-8-12(13)5-3-11-4-6-15-16(7-11)20-10-19-15/h3-7,9,12-13H,8,10H2,1-2H3/b5-3+/t12-,13-/m0/s1 |
InChIKey |
DRCLOSIKZGXMJP-CDBNLRSOSA-N |
Molecular Weight |
334.448 g/mol |
SMILES |
[C@@]1([C@@](\C=C\c2cc3OCOc3cc2)(C1)[H])(C(C=C(SC)SC)=O)[H] |
SPLASH |
splash10-014i-0029000000-66140897797f8723619e |
Source of Spectrum |
KC-0-1549-3 |
Synonyms |
1-[2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]cyclopropyl]-3,3-bis(methylthio)-2-propen-1-one
1-[2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]cyclopropyl]-3,3-bis(methylsulfanyl)prop-2-en-1-one
1-[2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]cyclopropyl]-3,3-bis(methylthio)prop-2-en-1-one |
Wiley ID |
830965 |