| SpectraBase Spectrum ID |
HeqGUgRub85 |
| Name |
5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O2 |
| InChI |
InChI=1S/C22H20O2/c1-24-19-14-12-18(13-15-19)22(23)20-8-4-2-6-16(20)10-11-17-7-3-5-9-21(17)22/h2-9,12-15,23H,10-11H2,1H3 |
| InChIKey |
HQSHHWRBALRELU-UHFFFAOYSA-N |
| Molecular Weight |
316.400 g/mol |
| SMILES |
OC1(c2c(CCc3c1cccc3)cccc2)c1ccc(cc1)OC |
| SPLASH |
splash10-000i-2902000000-9ba6c0d6f5d69f29f62e |
| Source of Spectrum |
ES-2005-2614-5 |
| Synonyms |
11-(4-methoxyphenyl)-5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulen-11-ol |
| Wiley ID |
1563453 |
![5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol](/api/spectrum/HeqGUgRub85/structure.png?h=300&w=458 "5-(4-Methoxyphenyl)-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol")
