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(1S,8aS)-1-(methoxymethoxy)-2,5,8,8a-tetrahydro-1H-indolizin-3-one

(1S,8aS)-1-(methoxymethoxy)-2,5,8,8a-tetrahydro-1H-indolizin-3-one

Systemtic Name:(1S,8aS)-1-(methoxymethoxy)-2,5,8,8a-tetrahydro-1H-indolizin-3-one
Openeye Name:(1S,8aS)-1-(methoxymethoxy)-2,5,8,8a-tetrahydro-1H-indolizin-3-one
CAS Name:(1S,8aS)-1-(methoxymethoxy)-2,5,8,8a-tetrahydro-1H-indolizin-3-one
IUPAC Name:(1S,8aS)-1-(methoxymethoxy)-2,5,8,8a-tetrahydro-1H-indolizin-3-one
Traditional Name:(1S,8aS)-1-(methoxymethoxy)-2,5,8,8a-tetrahydro-1H-indolizin-3-one
Formula: C10H15NO3
MolecularWeight: 197.231
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC(=O)N2C1CC=CC2


Isomeric SMILES

COCO[C@H]1CC(=O)N2[C@H]1CC=CC2


InChI

InChI=1S/C10H15NO3/c1-13-7-14-9-6-10(12)11-5-3-2-4-8(9)11/h2-3,8-9H,4-7H2,1H3/t8-,9-/m0/s1


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