| SpectraBase Spectrum ID |
AheP8Mk8CyL |
| Name |
5H-Dibenzo[a,d]cyclohepten-5-ol, 10,11-dihydro- |
| CAS Registry Number |
1210-34-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O |
| InChI |
InChI=1S/C15H14O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2 |
| InChIKey |
POAVRNPUPPJLKZ-UHFFFAOYSA-N |
| Molecular Weight |
210.276 g/mol |
| SMILES |
OC1c2c(cccc2)CCc2c1cccc2 |
| SPLASH |
splash10-0006-1900000000-ca9c4f996a6e23dff4da |
| Source of Spectrum |
RB-1982-14033-0 |
| Synonyms |
10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
5-Hydroxydibenzo[a,d]cyclohepta[1,4]diene
Dibenzo(b,f)cycloheptan-1-ol
Dibenzosuberol
6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ol
BRN 0520430
EINECS 214-911-8
NSC 86157 |
| Wiley ID |
1209945 |
![10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol](/api/spectrum/AheP8Mk8CyL/structure.png?h=300&w=458 "10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol")
