| SpectraBase Spectrum ID |
GVDiOOusT35 |
| Name |
(3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-3-methoxy-1-(2-methylprop-2-enyl)azetidin-2-one |
| Alternate Name(s) |
(3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-(2-methylprop-2-enyl)-2-azetidinone
(3S,4R)-4-(1-bromo-2-methylpropan-2-yl)-3-methoxy-1-(2-methylprop-2-enyl)azetidin-2-one
(3S,4R)-4-(2-bromo-1,1-dimethyl-ethyl)-3-methoxy-1-(2-methylallyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20BrNO2 |
| InChI |
InChI=1S/C12H20BrNO2/c1-8(2)6-14-10(12(3,4)7-13)9(16-5)11(14)15/h9-10H,1,6-7H2,2-5H3/t9-,10-/m0/s1 |
| InChIKey |
FTNOSAQRXXPSAA-UWVGGRQHSA-N |
| Molecular Weight |
290.201 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OC)[H])(C(CBr)(C)C)[H])CC(=C)C)=O |
| SPLASH |
splash10-0002-9200000000-3d1c4cad6213c66e4b68 |
| Source of Spectrum |
F-69-5983-8 |
| Wiley ID |
1595527 |
![CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(2-METHYLALLYL)-AZETIDIN-2-ONE](/api/spectrum/GVDiOOusT35/structure.png?h=300&w=458 "CIS-4-[(2-BROMO-1,1-DIMETHYL)-ETHYL]-3-METHOXY-1-(2-METHYLALLYL)-AZETIDIN-2-ONE")
