| SpectraBase Spectrum ID |
18UPe2DLod8 |
| Name |
(1S,4S,5R,8S)-1-(t-Butylmethyl)-2-oxo-4-allyl-6-[(phenylthio)methyl]-3-oxabicyclo[3.3.0(4,8)]octane |
| Alternate Name(s) |
(3.alpha.,3a.alpha.,5.alpha.6a.alpha.)-(+-)-3-[(2,2-Dimethylpropyl)-5-[(phenylthio)methyl]-6a-(2-propenyl)hexahydro-2H-cyclopenta[b]furan-2-one
(3S,3aS,5R,6aS)-6a-allyl-3-neopentyl-5-[(phenylsulfanyl)methyl]hexahydro-2H-cyclopenta[b]furan-2-one
1-(t-Butylmethyl)-2-oxo-4-allyl-6-[(phenylthio)methyl]-3-oxabicyclo[3.3.0(4,8]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30O2S |
| InChI |
InChI=1S/C22H30O2S/c1-5-11-22-13-16(15-25-17-9-7-6-8-10-17)12-19(22)18(20(23)24-22)14-21(2,3)4/h5-10,16,18-19H,1,11-15H2,2-4H3/t16-,18+,19+,22+/m1/s1 |
| InChIKey |
CNULAAKWBJQCOU-ONZODILHSA-N |
| Molecular Weight |
358.540 g/mol |
| SMILES |
[C@@]12(OC(=O)[C@]([C@@]2(C[C@](C1)(CSc1ccccc1)[H])[H])(CC(C)(C)C)[H])CC=C |
| SPLASH |
splash10-0a5c-9102000000-a56f464ce3136d477e4e |
| Source of Spectrum |
C-118-9840-25 |
| Wiley ID |
759981 |
![(1S,4S,5R,8S)-1-(t-Butylmethyl)-2-oxo-4-allyl-6-[(phenylthio)methyl]-3-oxabicyclo[3.3.0(4,8)]octane](/api/spectrum/18UPe2DLod8/structure.png?h=300&w=458 "(1S,4S,5R,8S)-1-(t-Butylmethyl)-2-oxo-4-allyl-6-[(phenylthio)methyl]-3-oxabicyclo[3.3.0(4,8)]octane")
