SpectraBase Spectrum ID |
LQd8nWt8UCJ |
Name |
(5R,8R)-6-Phenyl-1,2,3,4,4a,5,8,8a-octahydro-1,4-methano-naphthalene-5,8-diol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20O2 |
InChI |
InChI=1S/C17H20O2/c18-14-9-13(10-4-2-1-3-5-10)17(19)16-12-7-6-11(8-12)15(14)16/h1-5,9,11-12,14-19H,6-8H2/t11-,12+,14+,15+,16+,17+/m1/s1 |
InChIKey |
SRGUITRLXHUKNR-VBUZIPPGSA-N |
Molecular Weight |
256.345 g/mol |
SMILES |
O[C@@]1([C@@]2([C@]3(C[C@@]([C@@]2([C@](C(=C1)c1ccccc1)(O)[H])[H])(CC3)[H])[H])[H])[H] |
SPLASH |
splash10-00di-0090000000-1b6775141014de004296 |
Source of Spectrum |
J-63-7692-27b |
Wiley ID |
1258286 |