| SpectraBase Spectrum ID |
LDewd4dNM8c |
| Name |
1-Naphthalenol, 1,2,3,4-tetrahydro-6-methoxy-2-(4-methoxyphenyl)-, acetate, cis-(.+-.)- |
| CAS Registry Number |
119047-52-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O4 |
| InChI |
InChI=1S/C20H22O4/c1-13(21)24-20-18(14-4-7-16(22-2)8-5-14)10-6-15-12-17(23-3)9-11-19(15)20/h4-5,7-9,11-12,18,20H,6,10H2,1-3H3/t18-,20+/m1/s1 |
| InChIKey |
DSYPUCITPAGKKX-QUCCMNQESA-N |
| Molecular Weight |
326.392 g/mol |
| SMILES |
[C@@]1(c2c(cc(cc2)OC)CC[C@@]1(c1ccc(cc1)OC)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-014i-0690000000-0ee8892224d4fb75b616 |
| Source of Spectrum |
B-41-754-20 |
| Synonyms |
(1S,2R)-6-methoxy-2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1-naphthalenyl acetate
1.XI.-acetoxy-6-methoxy-2.XI.-(p-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene |
| Wiley ID |
1324958 |
