| SpectraBase Spectrum ID |
56m6W50hZSv |
| Name |
4,8,12-Trimethyl-7,8-epoxy-1-[1'-(methoxycarbonyl)ethyl]-cyclotetradeca-1,3,11-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O3 |
| InChI |
InChI=1S/C21H32O3/c1-15-7-6-14-21(4)19(24-21)13-10-16(2)9-12-18(11-8-15)17(3)20(22)23-5/h7,9,12,17,19H,6,8,10-11,13-14H2,1-5H3/b15-7-,16-9-,18-12+ |
| InChIKey |
RINNRXYTVAOICT-UXDIXWPCSA-N |
| Molecular Weight |
332.484 g/mol |
| SMILES |
C12(OC1CC\C(=C/C=C\(CC\C(=C/CC2)C)C(C(=O)OC)C)C)C |
| SPLASH |
splash10-00di-0911000000-d7fb931780c5bc812c33 |
| Source of Spectrum |
G4-61-239-1 |
| Synonyms |
Methyl 2-(4,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-7-yl)propanoate |
| Wiley ID |
1607113 |
![4,8,12-Trimethyl-7,8-epoxy-1-[1'-(methoxycarbonyl)ethyl]-cyclotetradeca-1,3,11-triene](/api/spectrum/56m6W50hZSv/structure.png?h=300&w=458 "4,8,12-Trimethyl-7,8-epoxy-1-[1'-(methoxycarbonyl)ethyl]-cyclotetradeca-1,3,11-triene")
