| SpectraBase Spectrum ID |
58VCdopkPS2 |
| Name |
Z-5-tetradecylidene-2-methoxycarbonylethyl-7-oxabicyclo[4.1.0]heptane |
| CAS Registry Number |
130856-86-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H42O3 |
| InChI |
InChI=1S/C24H42O3/c1-4-6-8-9-10-11-12-15-20(14-7-5-2)21-16-13-17-22-24(21,27-22)19-18-23(25)26-3/h22H,4-19H2,1-3H3/b21-20- |
| InChIKey |
NBQYADDSBFEPQA-MRCUWXFGSA-N |
| Molecular Weight |
378.597 g/mol |
| SMILES |
C12(OC2CCC\C1=C\(CCCC)CCCCCCCCC)CCC(=O)OC |
| SPLASH |
splash10-054o-9312000000-650beaa45c535a08fc03 |
| Source of Spectrum |
F-46-4158-0 |
| Synonyms |
Methyl 3-[(2Z)-2-(1-butyldecylidene)-7-oxabicyclo[4.1.0]hept-1-yl]propanoate |
| Wiley ID |
1359035 |
![Z-5-tetradecylidene-2-methoxycarbonylethyl-7-oxabicyclo[4.1.0]heptane](/api/spectrum/58VCdopkPS2/structure.png?h=300&w=458 "Z-5-tetradecylidene-2-methoxycarbonylethyl-7-oxabicyclo[4.1.0]heptane")
