| SpectraBase Spectrum ID |
4A1uArVL4UP |
| Name |
(4a.beta.,8a.beta.)-4-Acetoxy-5-ethylenedioxy-4,4a,5,6,7,8,8a,9-octahydro-8a-methylnaphtho[2,3-b]furan-2-one |
| Alternate Name(s) |
(4'aR,9'R,9'aR)-4'a-methyl-7'-oxo-3',4',4'a,5',7',8',9',9'a-octahydro-2'H-spiro[1,3-dioxolane-2,1'-naphtho[2,3-b]furan]-9'-yl acetate
(4a.beta.,8a.beta.)-4.alpha.-Acetoxy-5-ethylenedioxy-4,4a,5,6,7,8,8a,9-octahydro-8a-methylnaphtho[2,3-b]furan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O6 |
| InChI |
InChI=1S/C17H22O6/c1-10(18)22-14-11-8-13(19)23-12(11)9-16(2)4-3-5-17(15(14)16)20-6-7-21-17/h14-15H,3-9H2,1-2H3/t14-,15-,16+/m0/s1 |
| InChIKey |
QYNLYHSSLFJDMK-HRCADAONSA-N |
| Molecular Weight |
322.357 g/mol |
| SMILES |
C12=C(OC(C2)=O)C[C@@]2([C@]([C@]1(OC(=O)C)[H])(C1(OCCO1)CCC2)[H])C |
| SPLASH |
splash10-000i-9100000000-8b9e98c1e31271ff57e0 |
| Source of Spectrum |
KC-1993-243-14 |
| Wiley ID |
778885 |
![(4a.beta.,8a.beta.)-4-Acetoxy-5-ethylenedioxy-4,4a,5,6,7,8,8a,9-octahydro-8a-methylnaphtho[2,3-b]furan-2-one](/api/spectrum/4A1uArVL4UP/structure.png?h=300&w=458 "(4a.beta.,8a.beta.)-4-Acetoxy-5-ethylenedioxy-4,4a,5,6,7,8,8a,9-octahydro-8a-methylnaphtho[2,3-b]furan-2-one")
