| SpectraBase Spectrum ID |
BfTO5A3JTrw |
| Name |
1,1-Bis(methoxycarbonyl)-2-[(1'-phenyl)oct-1'-enyl]cyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O4 |
| InChI |
InChI=1S/C21H28O4/c1-4-5-6-7-11-14-17(16-12-9-8-10-13-16)18-15-21(18,19(22)24-2)20(23)25-3/h8-10,12-14,18H,4-7,11,15H2,1-3H3/b17-14- |
| InChIKey |
ZMWYMFVCFWYWHS-VKAVYKQESA-N |
| Molecular Weight |
344.451 g/mol |
| SMILES |
C1(C(\C(c2ccccc2)=C/CCCCCC)C1)(C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0006-0900000000-459e39a97bf386bb6b8b |
| Source of Spectrum |
J-67-2845-2 |
| Synonyms |
dimethyl 2-[(1E)-1-phenyl-1-octenyl]-1,1-cyclopropanedicarboxylate
dimethyl 2-[(E)-1-phenyloct-1-enyl]cyclopropane-1,1-dicarboxylate |
| Wiley ID |
1569603 |
![1,1-Bis(methoxycarbonyl)-2-[(1'-phenyl)oct-1'-enyl]cyclopropane](/api/spectrum/BfTO5A3JTrw/structure.png?h=300&w=458 "1,1-Bis(methoxycarbonyl)-2-[(1'-phenyl)oct-1'-enyl]cyclopropane")
