| SpectraBase Spectrum ID |
8Z1DYRFVtC |
| Name |
3-tert-Butyl-7a-[(2E)-1-hydroxy-3-phenyl-2-propenyl]dihydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazol-1-one |
| Alternate Name(s) |
3-t-Butyl-7a-(1-hydroxy-3-phenyl-allyl)-dihydro-thiazolo[3,4-c]oxazol-1-one
3-tert-Butyl-7a-[(E)-1-hydroxy-3-phenyl-allyl]-5,7-dihydro-3H-thiazolo[3,4-c]oxazol-1-one
3-tert-Butyl-7a-[(E)-1-hydroxy-3-phenylprop-2-enyl]-5,7-dihydro-3H-thiazolo[3,4-c]oxazol-1-one
3-tert-Butyl-7a-[(E)-1-hydroxy-3-phenylprop-2-enyl]-5,7-dihydro-3H-[1,3]thiazolo[3,4-c][1,3]oxazol-1-one
3-tert-Butyl-7a-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]-5,7-dihydro-3H-[1,3]thiazolo[3,4-c][1,3]oxazol-1-one |
| CAS Registry Number |
88318-80-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO3S |
| InChI |
InChI=1S/C18H23NO3S/c1-17(2,3)15-19-12-23-11-18(19,16(21)22-15)14(20)10-9-13-7-5-4-6-8-13/h4-10,14-15,20H,11-12H2,1-3H3/b10-9+ |
| InChIKey |
LCHAYOJKEMVPIG-MDZDMXLPSA-N |
| Molecular Weight |
333.446 g/mol |
| SMILES |
OC(C12C(=O)OC(N2CSC1)C(C)(C)C)\C=C\c1ccccc1 |
| SPLASH |
splash10-0ugi-7920000000-4b2ea520a6300f8a4061 |
| Source of Spectrum |
H-67-1659-0 |
| Wiley ID |
1330200 |
![3-tert-Butyl-7a-[(2E)-1-hydroxy-3-phenyl-2-propenyl]dihydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazol-1-one](/api/spectrum/8Z1DYRFVtC/structure.png?h=300&w=458 "3-tert-Butyl-7a-[(2E)-1-hydroxy-3-phenyl-2-propenyl]dihydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazol-1-one")
