| SpectraBase Spectrum ID |
IzveLFO5YzN |
| Name |
9H-4a,10-Ethanophenanthrene-9,11-dione, 1,2,3,4,10,10a-hexahydro-, (4a.alpha.,10.alpha.,10a.alpha.)- |
| CAS Registry Number |
117661-03-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c17-14-9-11-13-7-3-4-8-16(13,14)12-6-2-1-5-10(12)15(11)18/h1-2,5-6,11,13H,3-4,7-9H2/t11-,13-,16-/m1/s1 |
| InChIKey |
BARIIGHJULNWPG-AXAPSJFSSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
[C@]123c4c(cccc4)C([C@]([C@]1(CCCC2)[H])([H])CC3=O)=O |
| SPLASH |
splash10-0006-9000000000-462a006f0dc733a14501 |
| Source of Spectrum |
F-44-1570-7 |
| Synonyms |
(1S,9R,10R)-tetracyclo[7.5.2.0(1,10).0(2,7)]hexadeca-2,4,6-triene-8,15-dione
9,10-Benzobicyclo[5.3.2.0(1,6)]dodecan-8,12-dione |
| Wiley ID |
1243477 |
