| SpectraBase Spectrum ID |
4j21fBAyR6k |
| Name |
E-1-Methyl-8-[(phenylsulfonyl)methylene]-9-oxabicyclo[4.3.0]non-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3S |
| InChI |
InChI=1S/C16H18O3S/c1-16-10-6-5-7-13(16)11-14(19-16)12-20(17,18)15-8-3-2-4-9-15/h2-4,6,8-10,12-13H,5,7,11H2,1H3/b14-12+ |
| InChIKey |
NMQIGCOIOBMFIU-WYMLVPIESA-N |
| Molecular Weight |
290.377 g/mol |
| SMILES |
C12(O\C(=C\S(=O)(=O)c3ccccc3)CC2CCC=C1)C |
| SPLASH |
splash10-004i-9100000000-0a8137a41d2cc977966a |
| Source of Spectrum |
F-51-9317-54 |
| Synonyms |
(2E)-7a-methyl-2-[(phenylsulfonyl)methylene]-2,3,3a,4,5,7a-hexahydro-1-benzofuran
(E)-(7a-methyl-3a,4,5,7a-tetrahydro-1-benzofuran-2(3H)-ylidene)methyl phenyl sulfone |
| Wiley ID |
793007 |
![E-1-Methyl-8-[(phenylsulfonyl)methylene]-9-oxabicyclo[4.3.0]non-2-ene](/api/spectrum/4j21fBAyR6k/structure.png?h=300&w=458 "E-1-Methyl-8-[(phenylsulfonyl)methylene]-9-oxabicyclo[4.3.0]non-2-ene")
