| SpectraBase Spectrum ID |
4IuU98HKnrT |
| Name |
1-Naphthalenol, 1,2,3,4-tetrahydro-6-methoxy-2-(4-methoxyphenyl)-, cis-(.+-.)- |
| CAS Registry Number |
119047-50-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O3 |
| InChI |
InChI=1S/C18H20O3/c1-20-14-6-3-12(4-7-14)16-9-5-13-11-15(21-2)8-10-17(13)18(16)19/h3-4,6-8,10-11,16,18-19H,5,9H2,1-2H3/t16-,18+/m1/s1 |
| InChIKey |
DGHQBFQDCSSDFE-AEFFLSMTSA-N |
| Molecular Weight |
284.355 g/mol |
| SMILES |
O[C@@]1(c2c(CC[C@@]1(c1ccc(cc1)OC)[H])cc(cc2)OC)[H] |
| SPLASH |
splash10-0udj-0920000000-e53ed4d367d7183b1adc |
| Source of Spectrum |
B-41-753-20 |
| Synonyms |
(1S,2R)-6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1-naphthalenol
6-Methoxy-2.XI.-(p-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1.XI.-ol |
| Wiley ID |
1288249 |
