| SpectraBase Spectrum ID |
4PWs3PbqbO4 |
| Name |
4,7-Methanocyclopent[a]inden-8(1H)-one, 2,3,3a,3b,4,7,7a,8a-octahydro-2-methylene-, (3a.alpha.,3b.beta.,4.beta.,7.beta.,7a.beta.,8a.alpha.)- |
| Alternate Name(s) |
(1R,2R,3R,7R,9R,10S)-5-methylenetetracyclo[8.2.1.0(2,9).0(3,7)]tridec-11-en-8-one
2,3-(cyclopenten-3,5-diyl)-6,6-dimethylenebicyclo[3.3.0]octan-2-one |
| CAS Registry Number |
84642-41-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c1-7-4-10-11(5-7)14(15)13-9-3-2-8(6-9)12(10)13/h2-3,8-13H,1,4-6H2/t8-,9+,10-,11+,12+,13+/m0/s1 |
| InChIKey |
FNSYBSKVGRRZDG-MJYBNVITSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
C1([C@]2([C@@]([C@]3([H])C[C@]2(C=C3)[H])([H])[C@@]2([C@]1(CC(=C)C2)[H])[H])[H])=O |
| SPLASH |
splash10-00ku-9100000000-bbeeb73aac197cd2b009 |
| Source of Spectrum |
C-105-2325-0 |
| Wiley ID |
1198324 |
![4,7-Methanocyclopent[a]inden-8(1H)-one, 2,3,3a,3b,4,7,7a,8a-octahydro-2-methylene-, (3a.alpha.,3b.beta.,4.beta.,7.beta.,7a.beta.,8a.alpha.)-](/api/spectrum/4PWs3PbqbO4/structure.png?h=300&w=458 "4,7-Methanocyclopent[a]inden-8(1H)-one, 2,3,3a,3b,4,7,7a,8a-octahydro-2-methylene-, (3a.alpha.,3b.beta.,4.beta.,7.beta.,7a.beta.,8a.alpha.)-")
