| SpectraBase Spectrum ID |
2H7r2pvQBQL |
| Name |
Phenyl(5,6,7,8-Tetrahydrodibenzo[a,c]cyclooct-1-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20O |
| InChI |
InChI=1S/C23H20O/c24-23(18-9-2-1-3-10-18)20-15-14-17-8-4-6-12-21(17)22-13-7-5-11-19(22)16-20/h1-13,20H,14-16H2 |
| InChIKey |
MFGQSLYMOJVUPT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1522-2675(20010228)84_2_401 |
| Molecular Weight |
312.412 g/mol |
| SMILES |
C1c2c(cccc2)-c2c(cccc2)CCC1C(=O)c1ccccc1 |
| SPLASH |
splash10-056u-1901000000-0852b4df62670b3e1368 |
| Source of Spectrum |
H-84-412-4 |
| Synonyms |
phenyl(5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-yl)methanone |
| Wiley ID |
1787543 |
![Phenyl(5,6,7,8-Tetrahydrodibenzo[a,c]cyclooct-1-yl)methanone](/api/spectrum/2H7r2pvQBQL/structure.png?h=300&w=458 "Phenyl(5,6,7,8-Tetrahydrodibenzo[a,c]cyclooct-1-yl)methanone")
