| SpectraBase Spectrum ID |
L1fg9sdsERu |
| Name |
2-(2,5,7,8-Tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)acetic acid |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.183109313 u |
| Formula |
C22H26O4 |
| InChI |
InChI=1S/C22H26O4/c1-14-15(2)21-18(10-11-22(4,26-21)12-19(23)24)16(3)20(14)25-13-17-8-6-5-7-9-17/h5-9H,10-13H2,1-4H3,(H,23,24) |
| InChIKey |
OKICZKRKWSIBSU-UHFFFAOYSA-N |
| Molecular Weight |
354.446 g/mol |
| SMILES |
C1=2C(=C(C)C(=C(C2C)C)OCC=2C=CC=CC2)CCC(O1)(CC(=O)O)C |