| SpectraBase Spectrum ID |
ADMCQG6EuEu |
| Name |
1.alpha.-Methoxy-1,4-ethano-1,4,4a.beta.,9a.beta.-tetrahydroanthreacene-9,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O3 |
| InChI |
InChI=1S/C17H16O3/c1-20-17-8-6-10(7-9-17)13-14(17)16(19)12-5-3-2-4-11(12)15(13)18/h2-6,8,10,13-14H,7,9H2,1H3/t10?,13-,14+,17+/m1/s1 |
| InChIKey |
AGQHZJDQZVNMGU-NLKBUCKASA-N |
| Molecular Weight |
268.312 g/mol |
| SMILES |
[C@@]12(C(c3ccccc3C([C@@]2(C2C=C[C@@]1(CC2)OC)[H])=O)=O)[H] |
| SPLASH |
splash10-03di-0900000000-57faa0b5ea1d53e90ba0 |
| Source of Spectrum |
U-1993-952-15 |
| Synonyms |
(1R,2R,11R)-1-methoxytetracyclo[10.2.2.0(2,11).0(4,9)]hexadeca-4,6,8,13-tetraene-3,10-dione |
| Wiley ID |
765202 |
