| SpectraBase Spectrum ID |
5IsxYFMh2O |
| Name |
Benzo[1,2-b:3,4-b']difuran-2(3H)-one, 4-ethenyl-3a,4,5,8b-tetrahydro-4,8-dimethyl-3-methylene-, [3aS-(3a.alpha.,4.alpha.,8b.alpha.)]- |
| Alternate Name(s) |
4,8-Dimethyl-3-methylene-4-vinyl-5,8b-dihydro-3aH-furo[2,3-e]benzofuran-2-one
4-Ethenyl-4,8-dimethyl-3-methylene-5,8b-dihydro-3aH-furo[2,3-e]benzofuran-2-one
4-Ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one
Benzo[1,2-b:3,4-b']difuran-2(3H)-one, 4-ethenyl-3a,4,5,8b-tetrahydro-4,8-dimethyl-3-methylene-, (3a.alpha.,4.alpha.,8b.alpha.)-
Isolinderalactone
(3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylene-5,8b-dihydro-3aH-furo[2,3-e]benzofuran-2-one
(3aS,4R,8bR)-4-ethenyl-4,8-dimethyl-3-methylidene-5,8b-dihydro-3aH-furo[2,3-e][1]benzofuran-2-one |
| CAS Registry Number |
957-66-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-5-15(4)6-10-11(8(2)7-17-10)13-12(15)9(3)14(16)18-13/h5,7,12-13H,1,3,6H2,2,4H3/t12-,13-,15-/m0/s1 |
| InChIKey |
VXZIFOKTSURLNL-YDHLFZDLSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
c12[C@@]3(OC(=O)C([C@@]3([C@](Cc1occ2C)(C=C)C)[H])=C)[H] |
| SPLASH |
splash10-0006-9710000000-dc4a4bf4c30c694cd6d2 |
| Source of Spectrum |
O-6-189-2 |
| Wiley ID |
33874 |
