| SpectraBase Spectrum ID |
4JhA7Xwt37j |
| Name |
2H-Naphtho[1,8-bc]furan-2,6(2aH)-dione, octahydro-2a,5a,7-trimethyl-, (2a.alpha.,5a.beta.,7.alpha.,8a.alpha.,8b.alpha.)-(.+-.)- |
| Alternate Name(s) |
(2aS,5aS,7R,8aR)-2a,5a,7-trimethyloctahydro-2H-naphtho[1,8-bc]furan-2,6(2aH)-dione
Methyl ketolactone precursor of isomarrubiin |
| CAS Registry Number |
83997-34-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O3 |
| InChI |
InChI=1S/C14H20O3/c1-8-7-9-10-13(2,11(8)15)5-4-6-14(10,3)12(16)17-9/h8-10H,4-7H2,1-3H3/t8-,9-,10?,13+,14+/m1/s1 |
| InChIKey |
YBZZMCRMLWFDMW-OJDJFPCWSA-N |
| Molecular Weight |
236.311 g/mol |
| SMILES |
[C@@]12(C3[C@](C(=O)O[C@]3([H])C[C@](C1=O)(C)[H])(C)CCC2)C |
| SPLASH |
splash10-0a4m-8900000000-f5752c9f2ecfb61ccda7 |
| Source of Spectrum |
C-105-256-0 |
| Wiley ID |
1238372 |
![2H-Naphtho[1,8-bc]furan-2,6(2aH)-dione, octahydro-2a,5a,7-trimethyl-, (2a.alpha.,5a.beta.,7.alpha.,8a.alpha.,8b.alpha.)-(.+-.)-](/api/spectrum/4JhA7Xwt37j/structure.png?h=300&w=458 "2H-Naphtho[1,8-bc]furan-2,6(2aH)-dione, octahydro-2a,5a,7-trimethyl-, (2a.alpha.,5a.beta.,7.alpha.,8a.alpha.,8b.alpha.)-(.+-.)-")
