| SpectraBase Spectrum ID |
9a5hWIq8kaC |
| Name |
4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (E)7-(4-merthylphenyl)-3,5-dioxo-6-heptenoate |
| Alternate Name(s) |
(4R)-4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (E)7-(4-merthylphenyl)-3,5-dioxo-6-heptenoate
(4R)-4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (E)7-(4-methylphenyl)-3,5-dioxo-6-heptenoate
4,7,7-trimethyl-3-(1-naphthyl)bicyclo[2.2.1]hept-2-yl (6E)-7-(4-methylphenyl)-3,5-dioxo-6-heptenoate
4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (E)7-(4-methylphenyl)-3,5-dioxo-6-heptenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H36O4 |
| InChI |
InChI=1S/C34H36O4/c1-22-12-14-23(15-13-22)16-17-25(35)20-26(36)21-30(37)38-32-29-18-19-34(4,33(29,2)3)31(32)28-11-7-9-24-8-5-6-10-27(24)28/h5-17,29,31-32H,18-21H2,1-4H3/b17-16+/t29-,31+,32-,34+/m0/s1 |
| InChIKey |
HZBUBJYBXURXSB-VFOUOZKFSA-N |
| Molecular Weight |
508.658 g/mol |
| SMILES |
[C@]12([C@@]([C@@](OC(CC(CC(\C=C\c3ccc(cc3)C)=O)=O)=O)([C@@](C1(C)C)(CC2)[H])[H])(c1c2c(cccc2)ccc1)[H])C |
| SPLASH |
splash10-00du-0910000000-0065e50ca2cced07a17c |
| Source of Spectrum |
AJ-68-359-13 |
| Wiley ID |
773013 |
![4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (E)7-(4-merthylphenyl)-3,5-dioxo-6-heptenoate](/api/spectrum/9a5hWIq8kaC/structure.png?h=300&w=458 "4,7,7-Trimethyl-3-exo-(1-naphthyl)bicyclo[2.2.1]heptan-2-exo-yl (E)7-(4-merthylphenyl)-3,5-dioxo-6-heptenoate")
