SpectraBase Spectrum ID |
f4lHPNb84 |
Name |
1-Methyl-6,7-dimethylene-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/h8-9H,1-2,4-5H2,3H3/t8-,9-/m1/s1 |
InChIKey |
BDGYMKQAKXZXMA-RKDXNWHRSA-N |
Molecular Weight |
179.219 g/mol |
SMILES |
C1(N2[C@@]([C@](O1)(C)[H])(CC(C(C2)=C)=C)[H])=O |
SPLASH |
splash10-056r-4900000000-06f6af7581cdb8c4d399 |
Source of Spectrum |
K1-2001-2432-16 |
Synonyms |
(1R,8aR)-1-Methyl-6,7-dimethylene-hexahydro-oxazolo[3,4-a]pyridin-3-one
1-Methyl-6,7-dimethylenehexahydro[1,3]oxazolo[3,4-a]pyridin-3-one
(1R,8aR)-1-methyl-6,7-dimethylidene-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one |
Wiley ID |
813902 |