| SpectraBase Spectrum ID |
AsGaFKXPgzb |
| Name |
Tribenzo[a,c,e]cycloocten-9-ol, 9,10-dihydro- |
| Alternate Name(s) |
9,10-Dihydrotribenzo[a,c,e]cycloocten-9-ol |
| CAS Registry Number |
71493-84-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16O |
| InChI |
InChI=1S/C20H16O/c21-20-13-14-7-1-2-8-15(14)16-9-3-4-10-17(16)18-11-5-6-12-19(18)20/h1-12,20-21H,13H2 |
| InChIKey |
DJKHIBVDAODVEU-UHFFFAOYSA-N |
| Molecular Weight |
272.347 g/mol |
| SMILES |
OC1c2c(-c3c(-c4c(cccc4)C1)cccc3)cccc2 |
| SPLASH |
splash10-00di-0090000000-833279ce89e01fdf12bc |
| Source of Spectrum |
K-113-1439-0 |
| Wiley ID |
1276748 |
![Tribenzo[a,c,e]cycloocten-9-ol, 9,10-dihydro-](/api/spectrum/AsGaFKXPgzb/structure.png?h=300&w=458 "Tribenzo[a,c,e]cycloocten-9-ol, 9,10-dihydro-")
