| SpectraBase Spectrum ID |
8akm1AtBB4e |
| Name |
3-Methoxy-4,5-diphenyltricyclo[8.4.1.0(2,7)]pentadeca-1(14),2(7),3,5,8,10,12-heptaen-6-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H22O2 |
| InChI |
InChI=1S/C28H22O2/c1-30-28-24-22-15-9-8-10-19(18-22)16-17-23(24)27(29)25(20-11-4-2-5-12-20)26(28)21-13-6-3-7-14-21/h2-17,29H,18H2,1H3 |
| InChIKey |
WKHXKJHDZGIGKX-UHFFFAOYSA-N |
| Molecular Weight |
390.482 g/mol |
| SMILES |
Oc1c(c(-c2ccccc2)c(c2c1C=CC1=CC=CC=C2C1)OC)-c1ccccc1 |
| SPLASH |
splash10-002f-0009000000-d0b0cef292ab1a93c609 |
| Source of Spectrum |
H-77-2317-19 |
| Synonyms |
3-Methoxy-4,5-diphenyltricyclo[8.4.1.0(2,7)]pentadeca-1(14),2,4,6,8,10,12-heptaen-6-ol |
| Wiley ID |
1365206 |
![3-Methoxy-4,5-diphenyltricyclo[8.4.1.0(2,7)]pentadeca-1(14),2(7),3,5,8,10,12-heptaen-6-ol](/api/spectrum/8akm1AtBB4e/structure.png?h=300&w=458 "3-Methoxy-4,5-diphenyltricyclo[8.4.1.0(2,7)]pentadeca-1(14),2(7),3,5,8,10,12-heptaen-6-ol")
