SpectraBase Spectrum ID |
I4hpkhsrbYo |
Name |
(1R,2R,3R,3'R,4R)-3-(9-Anthrylhydroxymethyl)-1,7,7-bicyclo[2.2.1]heptan-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H28O2 |
InChI |
InChI=1S/C25H28O2/c1-24(2)19-12-13-25(24,3)23(27)21(19)22(26)20-17-10-6-4-8-15(17)14-16-9-5-7-11-18(16)20/h4-11,14,19,21-23,26-27H,12-13H2,1-3H3/t19-,21+,22+,23-,25-/m1/s1 |
InChIKey |
WTGDEMHENRGYNS-RKLJOVPISA-N |
Molecular Weight |
360.497 g/mol |
SMILES |
O[C@]1([C@@]2(C([C@@]([C@]1([C@](c1c3c(cccc3)cc3c1cccc3)(O)[H])[H])(CC2)[H])(C)C)C)[H] |
SPLASH |
splash10-0006-0009000000-68f353db5a708cab1eff |
Source of Spectrum |
QC-7-1610-3 |
Synonyms |
(1R,2R,3R,4R)-3-[(R)-9-anthryl(hydroxy)methyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
Wiley ID |
869258 |