| SpectraBase Spectrum ID |
J2GMONJSyvd |
| Name |
(1.alpha.,4.alpha.)-1,2,3,4-tetrahydro-5-methoxy-2.beta.-methyl-1,4-epoxynaphthalen-2.alpha.-ol |
| Alternate Name(s) |
(1S,8S,9R)-3-methoxy-9-methyl-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 |
C12H14O3 |
| InChI |
InChI=1S/C12H14O3/c1-12(13)6-9-10-7(11(12)15-9)4-3-5-8(10)14-2/h3-5,9,11,13H,6H2,1-2H3/t9-,11-,12+/m0/s1 |
| InChIKey |
QIUMJFJTCGTBLD-ZMLRMANQSA-N |
| Molecular Weight |
206.241 g/mol |
| SMILES |
O[C@]1([C@]2(O[C@@](C1)(c1c2cccc1OC)[H])[H])C |
| SPLASH |
splash10-006t-5900000000-14074437617a2e953018 |
| Source of Spectrum |
KC-1991-1598-64 |
| Wiley ID |
1204460 |
