(1R,8aS)-1-oxidanyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(C1)C(CC2=O)O
Isomeric SMILES
C1CCN2[C@@H](C1)[C@@H](CC2=O)O
InChI
InChI=1S/C8H13NO2/c10-7-5-8(11)9-4-2-1-3-6(7)9/h6-7,10H,1-5H2/t6-,7+/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (2R)-1-prop-2-enylazetidine-2-carboxylate
- lithium N,N-diethylcarbamodithioate
- 4-[(Z)-pent-2-en-3-yl]morpholine
- N-tert-butylthiophen-3-amine
- (2S)-2-methyl-N-(3-methylbutyl)butan-1-imine
- (2R)-1,1,1-tris(fluoranyl)hexan-2-ol
- (2R,3R,3aR,6aR)-2,3-dimethyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-5-one
- [(E,3R)-6-oxidanylidenehex-4-en-3-yl] ethanoate
- (1S,5S)-4,4-dimethyl-3,8-dioxabicyclo[3.2.1]octan-6-one
- (5S,8aS)-5-azanyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
