| SpectraBase Spectrum ID |
51WpnWhKguq |
| Name |
(1R,2S,3R,4S)-3-Hydroxymethyl-3-hydroxy-1-phenyl-2,4-(methanoxy)-1,2,3,4-tetrahydronaphthylene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O3 |
| InChI |
InChI=1S/C18H18O3/c19-11-18(20)15-10-21-17(18)14-9-5-4-8-13(14)16(15)12-6-2-1-3-7-12/h1-9,15-17,19-20H,10-11H2/t15-,16-,17+,18+/m1/s1 |
| InChIKey |
MJEZNZPOWHPASO-BDXSIMOUSA-N |
| Molecular Weight |
282.339 g/mol |
| SMILES |
O[C@@]1(CO)[C@]2([C@](c3ccccc3)(c3c([C@@]1(OC2)[H])cccc3)[H])[H] |
| SPLASH |
splash10-0udi-0090000000-fc7b8ad114e0751f4c86 |
| Source of Spectrum |
KC-0-2548-32 |
| Synonyms |
(1S,8R,9S,12R)-12-(hydroxymethyl)-8-phenyl-11-oxatricyclo[7.2.1.0(2,7)]dodeca-2,4,6-trien-12-ol
3-Hydroxymethyl-3-hydroxy-1-phenyl-2,4-(methanoxy)-1,2,3,4-tetrahydronaphthylene |
| Wiley ID |
780008 |
