| SpectraBase Spectrum ID |
6B9wRD4rgkC |
| Name |
9,11a-Methano-11aH-cyclohepta[a]naphthalene-8,10(9H,11H)-dione, 5,6,6a,7-tetrahydro-, (6a.alpha.,9.alpha.,11a.alpha.)-(.+-.)- |
| CAS Registry Number |
88279-52-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c17-14-7-11-6-5-10-3-1-2-4-13(10)16(11)8-12(14)15(18)9-16/h1-4,11-12H,5-9H2/t11-,12-,16-/m1/s1 |
| InChIKey |
LEHMMAPXBZPMEZ-XHBSWPGZSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
[C@]123C[C@@]([H])(C(C3)=O)C(C[C@]1(CCc1c2cccc1)[H])=O |
| SPLASH |
splash10-05oy-0900000000-c409d8fe1a363f1036b4 |
| Source of Spectrum |
KC-1983-2526-0 |
| Synonyms |
(1R,10R,13R)-tetracyclo[11.2.1.0(1,10).0(2,7)]hexadeca-2,4,6-triene-12,14-dione
trans-3,4,4a,9,10,10a-hexahydro-3,4a-ethanophenanthrene-2(1H),12-dione |
| Wiley ID |
1243466 |
![9,11a-Methano-11aH-cyclohepta[a]naphthalene-8,10(9H,11H)-dione, 5,6,6a,7-tetrahydro-, (6a.alpha.,9.alpha.,11a.alpha.)-(.+-.)-](/api/spectrum/6B9wRD4rgkC/structure.png?h=300&w=458 "9,11a-Methano-11aH-cyclohepta[a]naphthalene-8,10(9H,11H)-dione, 5,6,6a,7-tetrahydro-, (6a.alpha.,9.alpha.,11a.alpha.)-(.+-.)-")
