| SpectraBase Spectrum ID |
GTE8XEMuVb9 |
| Name |
2-Butenoic acid, 2-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester, [4S-[4.alpha.(Z),4a.alpha.,5.alpha.]]- |
| Alternate Name(s) |
3,4a,5-Trimethyl-4,4a,5,6,7,9-hexahydronaphtho[2,3-b]furan-4-yl (2E)-2-methyl-2-butenoate
(3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f]benzofuran-4-yl) (E)-2-methylbut-2-enoate
(3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f][1]benzofuran-4-yl) (E)-2-methylbut-2-enoate
(E)-2-methyl-2-butenoic acid (3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f]benzofuran-4-yl) ester
(E)-2-methylbut-2-enoic acid (3,4a,5-trimethyl-5,6,7,9-tetrahydro-4H-benzo[f]benzofuran-4-yl) ester |
| CAS Registry Number |
40072-63-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O3 |
| InChI |
InChI=1S/C20H26O3/c1-6-12(2)19(21)23-18-17-13(3)11-22-16(17)10-15-9-7-8-14(4)20(15,18)5/h6,9,11,14,18H,7-8,10H2,1-5H3/b12-6+ |
| InChIKey |
FVZVOUFAYLGDFW-WUXMJOGZSA-N |
| Molecular Weight |
314.425 g/mol |
| SMILES |
C\C=C/(C)C(=O)OC1c2c(CC3=CCCC(C)C13C)occ2C |
| SPLASH |
splash10-053u-9210000000-e9e0fb229c7857700d72 |
| Source of Spectrum |
EP-2876-0-0 |
| Wiley ID |
1315402 |
![2-Butenoic acid, 2-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester, [4S-[4.alpha.(Z),4a.alpha.,5.alpha.]]-](/api/spectrum/GTE8XEMuVb9/structure.png?h=300&w=458 "2-Butenoic acid, 2-methyl-, 4,4a,5,6,7,9-hexahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-4-yl ester, [4S-[4.alpha.(Z),4a.alpha.,5.alpha.]]-")
