SpectraBase Spectrum ID |
FDbwXflvm2f |
Name |
(3R,4S)-1-Allyl-3-methoxy-4-[(2-chloro-1,1-dimethyl)ethyl]azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18ClNO2 |
InChI |
InChI=1S/C11H18ClNO2/c1-5-6-13-9(11(2,3)7-12)8(15-4)10(13)14/h5,8-9H,1,6-7H2,2-4H3/t8-,9-/m1/s1 |
InChIKey |
OAPPVCYYYQUTSB-RKDXNWHRSA-N |
Molecular Weight |
231.723 g/mol |
SMILES |
C1(N([C@]([C@]1(OC)[H])(C(CCl)(C)C)[H])CC=C)=O |
SPLASH |
splash10-0002-9000000000-faaf24e3a3b0723bd831 |
Source of Spectrum |
F-69-5981-7 |
Synonyms |
(3R,4S)-1-allyl-4-(2-chloro-1,1-dimethylethyl)-3-methoxy-2-azetidinone
cis-1-Allyl-3-methoxy-4-[(2-chloro-1,1-dimethyl)ethyl]azetidin-2-one |
Wiley ID |
1595539 |