SpectraBase Spectrum ID |
1SuWMduF0B6 |
Name |
3a,4,4a,8a,9,9a-Hexahydro-5-[(p-methoxybenzyl)oxy]methyl-8a-methyl-3-methylenenaphtho[2,3-b]furan-2(3H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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/h4-10,19-21H,1,11-14H2,2-3H3 |
InChIKey |
VOAJOIUPCMSTBT-UHFFFAOYSA-N |
Molecular Weight |
366.457 g/mol |
SMILES |
C12OC(C(C2CC2C(=CC=CC2(C1)C)COCc1ccc(cc1)OC)=C)=O |
SPLASH |
splash10-00di-0900000000-ca12e0ec1734e73b044b |
Source of Spectrum |
C-88-1078-0 |
Synonyms |
5-{[(4-methoxybenzyl)oxy]methyl}-8a-methyl-3-methylene-3a,4,4a,8a,9,9a-hexahydronaphtho[2,3-b]furan-2(3H)-one |
Wiley ID |
1590238 |