SpectraBase Spectrum ID |
2njTdkc6a76 |
Name |
10,11-DIHYDRO-5H-DIBENZO[a,d]CYCLOHEPTEN-5-OL |
Source of Sample |
Research Organic/Inorganic Chemical Corporation, Sun Valley, California |
Copyright |
Copyright © 1980, 1981-2024 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 |
210.28 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
5H-DIBENZO/A,D/CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-, |