| SpectraBase Spectrum ID |
3TBoDtkKmXG |
| Name |
(1.alpha.,4a.alpha.,10a.alpha.)-6-Methoxy-1,4a-dimethyl-3,4,4a,10a-tetrahydrophenanthrene-2,9(1H,10H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O3 |
| InChI |
InChI=1S/C17H20O3/c1-10-13-9-16(19)12-5-4-11(20-3)8-14(12)17(13,2)7-6-15(10)18/h4-5,8,10,13H,6-7,9H2,1-3H3/t10-,13-,17+/m0/s1 |
| InChIKey |
LFLAPUJKVPHLAD-SIMVJXQJSA-N |
| Molecular Weight |
272.344 g/mol |
| SMILES |
[C@@]12([C@@](CC(c3c2cc(cc3)OC)=O)([C@](C)(C(CC1)=O)[H])[H])C |
| SPLASH |
splash10-00di-0190000000-67ad836939b7c53efc12 |
| Source of Spectrum |
B-44-933-13 |
| Synonyms |
(1S,4aR,10aS)-6-methoxy-1,4a-dimethyl-4,4a,10,10a-tetrahydro-2,9(1H,3H)-phenanthrenedione |
| Wiley ID |
1276464 |
