| SpectraBase Spectrum ID |
2A5WUnsu1S4 |
| Name |
Methyl oxo[3-(2-oxo-1-phenylvinyl)bicyclo[2.2.1]hept-2-yl]acetate |
| Alternate Name(s) |
2-keto-2-[3-(2-keto-1-phenyl-vinyl)norbornan-2-yl]acetic acid methyl ester
2-Oxo-2-[2-(2-oxo-1-phenylethenyl)-3-bicyclo[2.2.1]heptanyl]acetic acid methyl ester
Bicyclo[2.2.1]heptane-2-acetic acid, .alpha.-oxo-exo-3-(2-oxo-1-phenylethenyl)-, methyl ester
Methyl 2-oxidanylidene-2-[2-(2-oxidanylidene-1-phenyl-ethenyl)-3-bicyclo[2.2.1]heptanyl]ethanoate
Methyl 2-oxo-2-[2-(2-oxo-1-phenylethenyl)-3-bicyclo[2.2.1]heptanyl]acetate
Methyl 2-oxo-2-[3-(2-oxo-1-phenyl-vinyl)norbornan-2-yl]acetate |
| CAS Registry Number |
98171-28-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O4 |
| InChI |
InChI=1S/C18H18O4/c1-22-18(21)17(20)16-13-8-7-12(9-13)15(16)14(10-19)11-5-3-2-4-6-11/h2-6,12-13,15-16H,7-9H2,1H3/t12-,13+,15+,16-/m1/s1 |
| InChIKey |
LGAUOLNYVHOMOF-BFJAYTPKSA-N |
| Molecular Weight |
298.338 g/mol |
| SMILES |
COC(C([C@@]1([C@]2(CC[C@](C2)([C@]1(C(=C=O)c1ccccc1)[H])[H])[H])[H])=O)=O |
| SPLASH |
splash10-066v-3950000000-1c1d14852d9e78b8c656 |
| Source of Spectrum |
K-123-2036-10 |
| Wiley ID |
1301108 |
![Methyl oxo[3-(2-oxo-1-phenylvinyl)bicyclo[2.2.1]hept-2-yl]acetate](/api/spectrum/2A5WUnsu1S4/structure.png?h=300&w=458 "Methyl oxo[3-(2-oxo-1-phenylvinyl)bicyclo[2.2.1]hept-2-yl]acetate")
