SpectraBase Spectrum ID |
HNFwOTRiwov |
Name |
(3aR,4aR,10bR)-3a-Methyl-3,3a,4,4a-tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinol-5(6H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15NO2 |
InChI |
InChI=1S/C14H15NO2/c1-13-6-10-12(16)15-11-5-3-2-4-9(11)14(10,13)8-17-7-13/h2-5,10H,6-8H2,1H3,(H,15,16)/t10-,13-,14+/m0/s1 |
InChIKey |
SKUJGHHGPCECNH-LEWSCRJBSA-N |
Literature Reference DOI |
10.1002/anie.201310997 |
Molecular Weight |
229.279 g/mol |
SMILES |
N1C([C@]2([C@@]3(c4ccccc14)[C@@](C2)(COC3)C)[H])=O |
SPLASH |
splash10-0a59-1910000000-716b25801d81f38d070a |
Source of Spectrum |
ACI-53-SMS19-12 |
Synonyms |
(3aR,4aR,10bR)-3a-methyl-3,3a,4,4a-tetrahydro-1H-furo[3',4':2,3]cyclobuta[1,2-c]quinolin-5(6H)-one |
Wiley ID |
1782202 |