| SpectraBase Spectrum ID |
8nxgPKBFemJ |
| Name |
2,4-Pentadienoic acid, 3-methyl-5-(1',5',5'-trimethylspiro[1,3-dioxolane-2,3'-[7]oxabicyclo[4.1.0]hept]-6'-yl)-, methyl ester, [1'R-[1'.alpha.,6'.alpha.(2E,4E)]]- |
| Alternate Name(s) |
Spiro[1,3-dioxolane-2,3'-[7]oxabicyclo[4.1.0]heptane], 2,4-pentadienoic acid deriv.
Methyl (1'S,2'R,2E,4E)-5-[1',2'-epoxy-4',4'-(ethylenedioxy)-2',6',6'-trimethylcyclohexyl]-3-methylpenta-2,4-dienoate
Methyl (2E,4E)-3-methyl-5-[(1R,6S)-1,5,5-trimethyl-7-oxaspiro[bicyclo[4.1.0]heptane-3,2'-[1,3]dioxolane]-6-yl]penta-2,4-dienoate |
| CAS Registry Number |
122346-87-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O5 |
| InChI |
InChI=1S/C18H26O5/c1-13(10-14(19)20-5)6-7-18-15(2,3)11-17(21-8-9-22-17)12-16(18,4)23-18/h6-7,10H,8-9,11-12H2,1-5H3/b7-6+,13-10+/t16-,18+/m1/s1 |
| InChIKey |
MDHUKFAKJBKZBX-ATFQYHMWSA-N |
| Molecular Weight |
322.401 g/mol |
| SMILES |
[C@@]12([C@](CC3(CC2(C)C)OCCO3)(C)O1)\C=C\C(=C\C(=O)OC)C |
| SPLASH |
splash10-007c-9430000000-af77819548c80ccd1382 |
| Source of Spectrum |
H-71-949-42 |
| Wiley ID |
1321708 |
![2,4-Pentadienoic acid, 3-methyl-5-(1',5',5'-trimethylspiro[1,3-dioxolane-2,3'-[7]oxabicyclo[4.1.0]hept]-6'-yl)-, methyl ester, [1'R-[1'.alpha.,6'.alpha.(2E,4E)]]-](/api/spectrum/8nxgPKBFemJ/structure.png?h=300&w=458 "2,4-Pentadienoic acid, 3-methyl-5-(1',5',5'-trimethylspiro[1,3-dioxolane-2,3'-[7]oxabicyclo[4.1.0]hept]-6'-yl)-, methyl ester, [1'R-[1'.alpha.,6'.alpha.(2E,4E)]]-")
