| SpectraBase Spectrum ID |
87BOrB3DTmO |
| Name |
4A,8A,9,9A-Tetrahydro-5-[(p-methoxybenzyl)oxy]methyl-3,8A-dimethylnaphtho[2,3-B]furan-2(4H)-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.183109313 u |
| Formula |
C23H26O4 |
| InChI |
InChI=1S/C23H26O4/c1-15-19-11-20-17(14-26-13-16-6-8-18(25-3)9-7-16)5-4-10-23(20,2)12-21(19)27-22(15)24/h4-10,20-21H,11-14H2,1-3H3 |
| InChIKey |
NDDCTFMBLGMTJQ-UHFFFAOYSA-N |
| Molecular Weight |
366.457 g/mol |
| SMILES |
C12OC(C(=C2CC2C(=CC=CC2(C1)C)COCC=1C=CC(=CC1)OC)C)=O |
![4a,8a,9,9a-Tetrahydro-5-[(p-methoxybenzyl)oxy]methyl-3,8a-dimethylnaphtho[2,3-b]furan-2(4H)-one](/api/spectrum/87BOrB3DTmO/structure.png?h=300&w=458 "4a,8a,9,9a-Tetrahydro-5-[(p-methoxybenzyl)oxy]methyl-3,8a-dimethylnaphtho[2,3-b]furan-2(4H)-one")
