SpectraBase Spectrum ID |
81rttfGrkPJ |
Name |
4-Acetoxy-2-chloro-3-methoxy-4-(2-propenyl)-2-cyclobutenone |
Alternate Name(s) |
1-Allyl-3-chloro-2-methoxy-4-oxo-2-cyclobuten-1-yl acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClO4 |
InChI |
InChI=1S/C10H11ClO4/c1-4-5-10(15-6(2)12)8(13)7(11)9(10)14-3/h4H,1,5H2,2-3H3 |
InChIKey |
MURVNOHGTSRHNA-UHFFFAOYSA-N |
Molecular Weight |
230.647 g/mol |
SMILES |
C1(C(OC)=C(C1=O)Cl)(OC(=O)C)CC=C |
SPLASH |
splash10-000i-0900000000-ae9ca985f0f628f46369 |
Source of Spectrum |
F-50-7792-13 |
Wiley ID |
1231265 |