| SpectraBase Spectrum ID |
7cBSrveaemc |
| Name |
1-Naphthalenol, 1,2,3,4-tetrahydro-6-methoxy-2-(4-methoxyphenyl)-, acetate, cis-(.+-.)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.151809184 u |
| 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(C2=C(C=C(C=C2)OC)CC[C@@]1(C1=CC=C(C=C1)OC)[H])(OC(=O)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.822599 |
