| SpectraBase Spectrum ID |
7utEuq0r6H1 |
| Name |
(1.alpha.,4.alpha.)-1,2,3,4-tetrahydro-2.alpha.,5-dimethoxy-1,4-epoxynaphthalen-2.beta.-ol |
| Alternate Name(s) |
(1S,8S,9R)-3,9-dimethoxy-11-oxatricyclo[6.2.1.0(2,7)]undeca-2,4,6-trien-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O4 |
| InChI |
InChI=1S/C12H14O4/c1-14-8-5-3-4-7-10(8)9-6-12(13,15-2)11(7)16-9/h3-5,9,11,13H,6H2,1-2H3/t9-,11-,12+/m0/s1 |
| InChIKey |
FKDIVUBIINDHJS-ZMLRMANQSA-N |
| Molecular Weight |
222.240 g/mol |
| SMILES |
O[C@@]1([C@]2(O[C@]([H])(c3c2cccc3OC)C1)[H])OC |
| SPLASH |
splash10-0002-2900000000-3b407ebde051b451de2c |
| Source of Spectrum |
KC-1991-1595-14 |
| Wiley ID |
1222303 |
