| SpectraBase Spectrum ID |
2MYRH6TaadM |
| Name |
(3S,4S)-1-allyl-4-(1-chloro-1-methyl-ethyl)-3-methoxy-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16ClNO2 |
| InChI |
InChI=1S/C10H16ClNO2/c1-5-6-12-8(10(2,3)11)7(14-4)9(12)13/h5,7-8H,1,6H2,2-4H3/t7-,8-/m0/s1 |
| InChIKey |
AIMXJNWKMFVSBT-YUMQZZPRSA-N |
| Molecular Weight |
217.696 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(OC)[H])(C(Cl)(C)C)[H])CC=C)=O |
| SPLASH |
splash10-0002-9000000000-873f48cc4422c5ab374f |
| Source of Spectrum |
F-69-5980-4 |
| Synonyms |
(3S,4S)-4-(2-chloranylpropan-2-yl)-3-methoxy-1-prop-2-enyl-azetidin-2-one
(3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-1-prop-2-enyl-2-azetidinone
(3S,4S)-4-(2-chloropropan-2-yl)-3-methoxy-1-prop-2-enylazetidin-2-one |
| Wiley ID |
1595546 |
![CIS-1-ALLYL-4-[(1-CHLORO-1-METHYL)-ETHYL]-3-METHOXY-AZETIDIN-2-ONE](/api/spectrum/2MYRH6TaadM/structure.png?h=300&w=458 "CIS-1-ALLYL-4-[(1-CHLORO-1-METHYL)-ETHYL]-3-METHOXY-AZETIDIN-2-ONE")
