| SpectraBase Spectrum ID |
I8oppKN9wme |
| Name |
5-Allyl-7-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6-methylbicyclo[3.2.1]oct-3-ene-2,8-dione |
| Alternate Name(s) |
3-Methoxy-7-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-5-prop-2-enyl-bicyclo[3.2.1]oct-3-ene-2,8-dione
5-Allyl-7-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-6-methyl-bicyclo[3.2.1]oct-3-ene-2,8-dione
5-Allyl-7-(4-hydroxy-3-methoxy-phenyl)-3-methoxy-6-methyl-bicyclo[3.2.1]oct-3-ene-2,8-quinone
7-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione
Bicyclo[3.2.1]oct-3-ene-2,8-dione, 7-(4-hydroxy-3-methoxyphenyl)-3-methoxy-6-methyl-5-(2-propenyl)-, [1R-(6-exo,7-endo)]- |
| CAS Registry Number |
65527-31-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O5 |
| InChI |
InChI=1S/C20H22O5/c1-5-8-20-10-15(25-4)18(22)17(19(20)23)16(11(20)2)12-6-7-13(21)14(9-12)24-3/h5-7,9-11,16-17,21H,1,8H2,2-4H3/t11-,16+,17-,20-/m0/s1 |
| InChIKey |
WDPDGHCWVZXPFP-KXIGNHSDSA-N |
| Molecular Weight |
342.391 g/mol |
| SMILES |
Oc1ccc(cc1OC)[C@]1([C@](C)([C@@]2(C=C(C([C@]1(C2=O)[H])=O)OC)CC=C)[H])[H] |
| SPLASH |
splash10-0006-0913000000-11a70e7e1cafb2cb5921 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1336637 |
