![10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol](/api/spectrum/JhMVGqpSnL1/structure.png?h=300&w=458 "10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ol")
| SpectraBase Compound ID | 3BA804x5nZN |
|---|---|
| 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 |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C15H14O |
| Exact Mass | 210.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JhMVGqpSnL1 |
|---|---|
| Name | 10,11-Dihydro-5H-dibenzo[A,D]cyclohepten-5-ol |
| CAS Registry Number | 1210-34-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |