| SpectraBase Spectrum ID |
8Qfuyjzbcv0 |
| Name |
Methyl 4-Phenyltrcyclo[3.2.1.0(2,4)]oct-6-ene-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c1-18-14(17)16-10-15(16,11-5-3-2-4-6-11)12-7-8-13(16)9-12/h2-8,12-13H,9-10H2,1H3 |
| InChIKey |
KZIZSOBRDIPROB-UHFFFAOYSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
C12(C(C3CC2C=C3)(c2ccccc2)C1)C(=O)OC |
| SPLASH |
splash10-001i-0930000000-9f3834d6edc7996e444d |
| Source of Spectrum |
J-59-4540-19 |
| Synonyms |
Methyl 4-phenyltricyclo[3.2.1.0(2,4)]oct-6-ene-2-carboxylate |
| Wiley ID |
1243516 |
![Methyl 4-Phenyltrcyclo[3.2.1.0(2,4)]oct-6-ene-2-carboxylate](/api/spectrum/8Qfuyjzbcv0/structure.png?h=300&w=458 "Methyl 4-Phenyltrcyclo[3.2.1.0(2,4)]oct-6-ene-2-carboxylate")
