| SpectraBase Spectrum ID |
LbGculy8Lob |
| Name |
((3aS,6R,6aR)-6-Benzyloxymethyl-6,6a-dihydro-3aH-cyclopentaoxazol-2-yl)-dimethyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-18(2)16-17-14-9-8-13(15(14)20-16)11-19-10-12-6-4-3-5-7-12/h3-9,13-15H,10-11H2,1-2H3/t13-,14+,15-/m1/s1 |
| InChIKey |
XMXFHRDHLVLZHU-QLFBSQMISA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
C1(=N[C@]2(C=C[C@@]([C@]2(O1)[H])(COCc1ccccc1)[H])[H])N(C)C |
| SPLASH |
splash10-00dl-9110000000-c6e67d0c3226a706898c |
| Source of Spectrum |
C-118-9537-25 |
| Synonyms |
[3a(R)-(3a.alphs.,6.alpha.,6a.alpha.)-6-[(Benzyloxy)methyl]-3,6a-dihydro-N,N-dimethyl-6H-cyclopentoxazol-2-amine
(3aS,6R,6aR)-6-[(benzyloxy)methyl]-N,N-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-amine
6-[(Benzyloxy)methyl]-3,6a-dihydro-N,N-dimethyl-6H-cyclopent-oxazol-2-amine
N-{(3aS,6R,6aR)-6-[(benzyloxy)methyl]-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-yl}-N,N-dimethylamine |
| Wiley ID |
1698732 |
