| SpectraBase Spectrum ID |
4bGEmfrV8RO |
| Name |
Phenol, 5-methoxy-2-(3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo[1,2-B:3,4-B']dipyran-3-yl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.167459249 u |
| Formula |
C21H24O4 |
| InChI |
InChI=1S/C21H24O4/c1-21(2)9-8-17-19(25-21)7-4-13-10-14(12-24-20(13)17)16-6-5-15(23-3)11-18(16)22/h4-7,11,14,22H,8-10,12H2,1-3H3 |
| InChIKey |
AUCYLOFJAOZPBM-UHFFFAOYSA-N |
| Molecular Weight |
340.419 g/mol |
| SMILES |
C1(CCC=2C(O1)=CC=C1C2OCC(C1)C=1C=CC(=CC1O)OC)(C)C |
![Phenol, 5-methoxy-2-(3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-](/api/spectrum/4bGEmfrV8RO/structure.png?h=300&w=458 "Phenol, 5-methoxy-2-(3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-")
