SpectraBase Spectrum ID |
9epaHhcjOpJ |
Name |
(1R,4aS,8S,8aS)-8-(2'-hydroxymethyl-5'-methoxyphenyl)-8-methyldecahydronaphthalen-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H28O3 |
InChI |
InChI=1S/C19H28O3/c1-19(16-11-15(22-2)9-8-14(16)12-20)10-4-6-13-5-3-7-17(21)18(13)19/h8-9,11,13,17-18,20-21H,3-7,10,12H2,1-2H3/t13-,17-,18-,19-/m1/s1 |
InChIKey |
WLQXOMYVLDGVDQ-BYNBJNPRSA-N |
Molecular Weight |
304.430 g/mol |
SMILES |
OCc1c([C@@]2([C@]3([C@@](CCC[C@@]3(CCC2)[H])(O)[H])[H])C)cc(cc1)OC |
SPLASH |
splash10-0f79-0096000000-90fa121b8f79ab0861ad |
Source of Spectrum |
B-46-593-0 |
Synonyms |
(1R,4aS,8S,8aS)-8-[2-(hydroxymethyl)-5-methoxyphenyl]-8-methyldecahydro-1-naphthalenol |
Wiley ID |
1306739 |