| SpectraBase Spectrum ID |
AfHcZVKEyVI |
| Name |
3-Phenyl-4-methyl-7,8-benzo-9-oxatricyclo[4.2.1.0(2,5)]non-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O |
| InChI |
InChI=1S/C19H16O/c1-11-7-8-15-17(16(11)12-5-3-2-4-6-12)19-14-10-9-13(14)18(15)20-19/h2-10,13-14,18-19H,1H3 |
| InChIKey |
HMHOCISNYPODOD-UHFFFAOYSA-N |
| Molecular Weight |
260.336 g/mol |
| SMILES |
C12c3c(ccc(c3-c3ccccc3)C)C(O2)C2C1C=C2 |
| SPLASH |
splash10-02t9-0390000000-5b51a93ca3c1896ef817 |
| Source of Spectrum |
J-66-8808-3 |
| Synonyms |
4-Methyl-3-phenyl-13-oxatetracyclo[6.4.1.0(2,7).0(9,12)]trideca-2,4,6,10-tetraene |
| Wiley ID |
1568795 |
![3-Phenyl-4-methyl-7,8-benzo-9-oxatricyclo[4.2.1.0(2,5)]non-3-ene](/api/spectrum/AfHcZVKEyVI/structure.png?h=300&w=458 "3-Phenyl-4-methyl-7,8-benzo-9-oxatricyclo[4.2.1.0(2,5)]non-3-ene")
