| SpectraBase Spectrum ID |
4eRdKLLJW9G |
| Name |
Cyclopenteno[4.3-b]tetrahydrofuran, 3-[(4-methyl-5-oxo-3-phenylthio)tetrahydrofuran-2-yloxymethylene]- |
| Alternate Name(s) |
(3Z)-3-[(4-methyl-5-oxidanylidene-3-phenylsulfanyl-oxolan-2-yl)oxymethylidene]-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one
(3Z)-3-[(4-methyl-5-oxo-3-phenylsulfanyl-tetrahydrofuran-2-yl)oxymethylene]-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one
(3Z)-3-[(4-methyl-5-oxo-3-phenylsulfanyloxolan-2-yl)oxymethylidene]-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one
(3Z)-3-[[4-methyl-5-oxo-3-(phenylthio)-2-oxolanyl]oxymethylidene]-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one
(3Z)-3-[[5-keto-4-methyl-3-(phenylthio)tetrahydrofuran-2-yl]oxymethylene]-4,6a-dihydro-3aH-cyclopenta[b]furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O5S |
| InChI |
InChI=1S/C19H18O5S/c1-11-16(25-12-6-3-2-4-7-12)19(24-17(11)20)22-10-14-13-8-5-9-15(13)23-18(14)21/h2-7,9-11,13,15-16,19H,8H2,1H3/b14-10- |
| InChIKey |
PXGPZRZJDURYRY-UVTDQMKNSA-N |
| Molecular Weight |
358.408 g/mol |
| SMILES |
C1(OC(=O)C(C)C1Sc1ccccc1)O\C=C\1C2CC=CC2OC1=O |
| SPLASH |
splash10-0a4i-9830000000-c0989332cb57e712610f |
| Wiley ID |
1474507 |
![Cyclopenteno[4.3-b]tetrahydrofuran, 3-[(4-methyl-5-oxo-3-phenylthio)tetrahydrofuran-2-yloxymethylene]-](/api/spectrum/4eRdKLLJW9G/structure.png?h=300&w=458 "Cyclopenteno[4.3-b]tetrahydrofuran, 3-[(4-methyl-5-oxo-3-phenylthio)tetrahydrofuran-2-yloxymethylene]-")
