| SpectraBase Spectrum ID |
DLicc4NmZgW |
| Name |
(1R,8aR)-1, 6-Dimethyl-7-methylene-1,7,8,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-6-4-9-8(3)13-10(12)11(9)5-7(6)2/h5,8-9H,1,4H2,2-3H3/t8-,9-/m1/s1 |
| InChIKey |
GNEKWKYPVLULTF-RKDXNWHRSA-N |
| Molecular Weight |
179.219 g/mol |
| SMILES |
C1(N2[C@@]([C@](O1)(C)[H])(CC(=C)C(=C2)C)[H])=O |
| SPLASH |
splash10-06vi-2900000000-ee14d812de25c9b726fc |
| Source of Spectrum |
K1-2001-2432-0 |
| Synonyms |
(1R,8aR)-1,6-dimethyl-7-methylene-1,7,8,8a-tetrahydro[1,3]oxazolo[3,4-a]pyridin-3-one
1,6-Dimethyl-7-methylene-1,7,8,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one
(1R,8aR)-1,6-dimethyl-7-methylidene-8,8a-dihydro-1H-[1,3]oxazolo[3,4-a]pyridin-3-one |
| Wiley ID |
813903 |
![(1R,8aR)-1, 6-Dimethyl-7-methylene-1,7,8,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one](/api/spectrum/DLicc4NmZgW/structure.png?h=300&w=458 "(1R,8aR)-1, 6-Dimethyl-7-methylene-1,7,8,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one")
