| SpectraBase Spectrum ID |
KteKyKY3gwR |
| Name |
2H-1,4a-Ethanophenanthrene-2,12-dione, 1,3,4,9,10,10a-hexahydro-, (1.alpha.,4a.alpha.,10a.alpha.)-(.+-.)- |
| CAS Registry Number |
88289-47-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c17-14-7-8-16-12-4-2-1-3-10(12)5-6-13(16)11(14)9-15(16)18/h1-4,11,13H,5-9H2/t11-,13-,16+/m0/s1 |
| InChIKey |
CSGTXJJYXFOPFZ-DETPVDSQSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
[C@]123[C@]([C@]([H])(CC3=O)C(CC1)=O)(CCc1c2cccc1)[H] |
| SPLASH |
splash10-002f-0900000000-f6d61bfd5c8a574fc4d7 |
| Source of Spectrum |
KC-1983-2526-0 |
| Synonyms |
(1S,10S,11R)-tetracyclo[9.3.2.0(1,10).0(2,7)]hexadeca-2,4,6-triene-12,15-dione
cis-3,4,4a,9,10,10a-hexahydro-1,4a-ethanophenanthrene-2(1H),12-dione |
| Wiley ID |
1243465 |
