(1S,2R)-2-OXO-1-(1-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE
Compound with spectra: 1 NMR
![(1S,2R)-2-OXO-1-(1-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE](/api/compound/CV5zt03WjgW.png?ph=true&h=300&w=458 "(1S,2R)-2-OXO-1-(1-NAPHTHYL)-3-OXABICYCLO-[3.1.0]-HEXANE")
| SpectraBase Compound ID | CV5zt03WjgW |
|---|---|
| InChI | InChI=1S/C15H12O2/c16-14-15(8-11(15)9-17-14)13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11H,8-9H2/t11-,15-/m0/s1 |
| InChIKey | MDIBORFBBNXDFV-NHYWBVRUSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C15H12O2 |
| Exact Mass | 224.08373 g/mol |
| Enantiomer InChIKey | MDIBORFBBNXDFV-IAQYHMDHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[3-carbamoyl-4-methyl-3-(1-naphthyl)pentyl]dimethylisobutylammonium bromide
[3-CARBAMOYL-4-METHYL-3-(1-NAPHTHYL)PENTYL]DIMETHYLOCTYLAMMONIUM BROMIDE
N-{2-[2-(dimethylamino)ethyl]-3-methyl-2-(alpha-naphthyl)}pentyl-carbamic acid, ethyl ester
Diethyl .alpha.-Allyl-3-benzo[b]thiophenemalonate
2-Hydroxy-2-(1-phenanthrenyl)propanoic acid methyl ester
(1R,2S)-Methyl 1-(naphth-2-yl)-2-phenylcyclopropanecarboxylate
ETHYL-3-AMINO-4,4-DIFLUORO-4-(1-NAPHTYL)-2-PHENYL-2-BUTENOATE
Oxirane, 2,2-dimethyl-3-(1-naphthalenylmethyl)-3-(phenylsulfinyl)-
(3S*,4S*)-3-METHYL-4-(1'-NAPHTHYL)-4-(PARA-NITROBENZOYLOXY)-4-PENTENE-2-OL
1-Hydroxymethyl-trans-1,2-dimethylacenaphthene
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of derivatives of (1S,2R)-1-phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) modified at the 1-aromatic moiety as novel NMDA receptor antagonists: the aromatic group is essential for the activity | Bioorganic & Medicinal Chemistry | 2002 |