SpectraBase Spectrum ID |
GgIeuQLPiPm |
Name |
((1R,3aR,6aS,6bR)-5,5-Dimethyl-1a,3a,6a,6b-tetrahydro-4,6-dioxa-1-aza-cyclopropa[e]inden-1-yl)-phenyl-methanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H17NO3 |
InChI |
InChI=1S/C16H17NO3/c1-16(2)19-12-9-8-11-13(14(12)20-16)17(11)15(18)10-6-4-3-5-7-10/h3-9,11-14H,1-2H3/t11-,12-,13-,14-,17?/m1/s1 |
InChIKey |
IQKJJXPKUBWSRL-OJUGKFCDSA-N |
Molecular Weight |
271.316 g/mol |
SMILES |
[C@]12(N([C@@]1(C=C[C@]1(OC(O[C@@]21[H])(C)C)[H])[H])C(=O)c1ccccc1)[H] |
SPLASH |
splash10-0a4i-0930000000-c53703267d4bc47caa12 |
Source of Spectrum |
D1-1998-248-14 |
Synonyms |
(1S,2R,7R)-3-benzoyl-9,9-dimethyl-8,10-dioxa-3-azatricyclo[5.3.0.0(2,4)]dec-5-ene
N-Benzoyl-2,2-dimethyl-1,3-oxazolo[4,5-a](tetrahydro)benzo[b,a]aziridine |
Wiley ID |
835127 |