| SpectraBase Spectrum ID |
4R3FlMDizll |
| Name |
(E)-methyl 1-acetyl-2-(benzo[d][1,3]dioxol-5-ylmethylene)cyclopentanecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O5 |
| InChI |
InChI=1S/C17H18O5/c1-11(18)17(16(19)20-2)7-3-4-13(17)8-12-5-6-14-15(9-12)22-10-21-14/h5-6,8-9H,3-4,7,10H2,1-2H3/b13-8+ |
| InChIKey |
SNFDMVRRSCBNAP-MDWZMJQESA-N |
| Literature Reference DOI |
10.1002/adsc.201600175 |
| Molecular Weight |
302.326 g/mol |
| SMILES |
C1(\C(CCC1)=C\c1cc2c(cc1)OCO2)(C(=O)C)C(=O)OC |
| SPLASH |
splash10-00mp-2942000000-1b561d74dab0704fa735 |
| Source of Spectrum |
ASC-358-1820/SM11-31 |
| Synonyms |
Methyl (E)-1-acetyl-2-(benzo[d][1,3]dioxol-5-ylmethylene)cyclopentane-1-carboxylate |
| Wiley ID |
1807405 |
![(E)-methyl 1-acetyl-2-(benzo[d][1,3]dioxol-5-ylmethylene)cyclopentanecarboxylate](/api/spectrum/4R3FlMDizll/structure.png?h=300&w=458 "(E)-methyl 1-acetyl-2-(benzo[d][1,3]dioxol-5-ylmethylene)cyclopentanecarboxylate")
