| SpectraBase Spectrum ID |
5BeapyNIUVw |
| Name |
3a,4,7,8-tetrahydro-3a-methyl-1-p-tolylnaphtho[2,3-c]furan-5(3H,6H,9H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O2 |
| InChI |
InChI=1S/C20H22O2/c1-13-6-8-14(9-7-13)19-17-10-15-4-3-5-18(21)16(15)11-20(17,2)12-22-19/h6-9H,3-5,10-12H2,1-2H3 |
| InChIKey |
ZGFALGKJCLOLGC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801139b |
| Molecular Weight |
294.394 g/mol |
| SMILES |
C1CC(C2=C(C1)CC1=C(OCC1(C2)C)c1ccc(cc1)C)=O |
| SPLASH |
splash10-001i-9070000000-d4bb8f1f32d7ca362fa1 |
| Source of Spectrum |
A1-10-3283/SMS9-4m |
| Synonyms |
3a-methyl-1-(p-tolyl)-3a,4,6,7,8,9-hexahydronaphtho[2,3-c]furan-5(3H)-one |
| Wiley ID |
1759634 |
![3a,4,7,8-tetrahydro-3a-methyl-1-p-tolylnaphtho[2,3-c]furan-5(3H,6H,9H)-one](/api/spectrum/5BeapyNIUVw/structure.png?h=300&w=458 "3a,4,7,8-tetrahydro-3a-methyl-1-p-tolylnaphtho[2,3-c]furan-5(3H,6H,9H)-one")
