SpectraBase Spectrum ID |
3akhmLQDQNQ |
Name |
3,3a-Dimethyl-1,3a,4,6-tetrahydro-3H-2,5-dioxa-4-azaindene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H13NO2 |
InChI |
InChI=1S/C8H13NO2/c1-6-8(2)7(5-10-6)3-4-11-9-8/h3,6,9H,4-5H2,1-2H3/t6-,8-/m0/s1 |
InChIKey |
GSATZHLTVZGYDW-XPUUQOCRSA-N |
Molecular Weight |
155.197 g/mol |
SMILES |
N1OCC=C2[C@@]1([C@@](OC2)(C)[H])C |
SPLASH |
splash10-004i-9100000000-313d952a3a45eec22fa3 |
Source of Spectrum |
K1-2001-2586-9 |
Synonyms |
(3S,3aR)-3,3a-Dimethyl-1,3a,4,6-tetrahydro-3H-2,5-dioxa-4-aza-indene
7,7a-dimethyl-3,5,7,7a-tetrahydro-1H-furo[3,4-c][1,2]oxazine |
Wiley ID |
814028 |