| SpectraBase Spectrum ID |
KaxWqYoabK9 |
| Name |
Naphtho[2,3-c]furan-1(3H)-one, 3a,4,9,9a-tetrahydro-4-(4-methoxyphenyl)-, (3a.alpha.,4.alpha.,9a.alpha.)-(.+-.)- |
| CAS Registry Number |
120981-56-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O3 |
| InChI |
InChI=1S/C19H18O3/c1-21-14-8-6-12(7-9-14)18-15-5-3-2-4-13(15)10-16-17(18)11-22-19(16)20/h2-9,16-18H,10-11H2,1H3/t16-,17-,18-/m1/s1 |
| InChIKey |
OWPAMRFOEXKNJB-KZNAEPCWSA-N |
| Molecular Weight |
294.350 g/mol |
| SMILES |
[C@]12([C@](C(=O)OC2)(Cc2c([C@]1(c1ccc(cc1)OC)[H])cccc2)[H])[H] |
| SPLASH |
splash10-03fu-0590000000-7cbfbfd12bd546cf1c97 |
| Source of Spectrum |
H-71-1702-24 |
| Synonyms |
(3aS,4R,9aR)-4-(4-methoxyphenyl)-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
cis-transoid-3a,4,9,9a-tetrahydro-4-(4-methoxyphenyl)naphtho[2,3-c]furan-1(3H)-one |
| Wiley ID |
1297555 |
![Naphtho[2,3-c]furan-1(3H)-one, 3a,4,9,9a-tetrahydro-4-(4-methoxyphenyl)-, (3a.alpha.,4.alpha.,9a.alpha.)-(.+-.)-](/api/spectrum/KaxWqYoabK9/structure.png?h=300&w=458 "Naphtho[2,3-c]furan-1(3H)-one, 3a,4,9,9a-tetrahydro-4-(4-methoxyphenyl)-, (3a.alpha.,4.alpha.,9a.alpha.)-(.+-.)-")
