| SpectraBase Spectrum ID |
17LzTIaJA4X |
| Name |
3a,4,7,8-tetrahydro-1-phenylnaphtho[2,3-c]furan-5(3H,6H,9H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O2 |
| InChI |
InChI=1S/C18H18O2/c19-17-8-4-7-13-9-16-14(10-15(13)17)11-20-18(16)12-5-2-1-3-6-12/h1-3,5-6,14H,4,7-11H2 |
| InChIKey |
HGCGLRHXJJIYQS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801139b |
| Molecular Weight |
266.340 g/mol |
| SMILES |
C1CCC2=C(C1=O)CC1C(=C(OC1)c1ccccc1)C2 |
| SPLASH |
splash10-0ar0-5980000000-136df094a13283281ca5 |
| Source of Spectrum |
A1-10-3283/SMS3-4a |
| Synonyms |
1-Phenyl-3a,4,6,7,8,9-hexahydronaphtho[2,3-c]furan-5(3H)-one |
| Wiley ID |
1759629 |
![3a,4,7,8-tetrahydro-1-phenylnaphtho[2,3-c]furan-5(3H,6H,9H)-one](/api/spectrum/17LzTIaJA4X/structure.png?h=300&w=458 "3a,4,7,8-tetrahydro-1-phenylnaphtho[2,3-c]furan-5(3H,6H,9H)-one")
