(3aS,6aS)-3-[(1S)-1-(methoxymethoxy)but-3-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole

Systemtic Name: (3aS,6aS)-3-[(1S)-1-(methoxymethoxy)but-3-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole Openeye Name: (3aS,6aS)-3-[(1S)-1-(methoxymethoxy)but-3-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole CAS Name: (3aS,6aS)-3-[(1S)-1-(methoxymethoxy)but-3-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole IUPAC Name: (3aS,6aS)-3-[(1S)-1-(methoxymethoxy)but-3-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,2]oxazole Traditional Name: (3aS,6aS)-3-[(1S)-1-(methoxymethoxy)but-3-enyl]-4,5,6,6a-tetrahydro-3aH-cyclopent[d]isoxazole Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CC=C)C1=NOC2C1CCC2

Isomeric SMILES

COCO[C@@H](CC=C)C1=NO[C@@H]2[C@H]1CCC2

InChI

InChI=1S/C12H19NO3/c1-3-5-11(15-8-14-2)12-9-6-4-7-10(9)16-13-12/h3,9-11H,1,4-8H2,2H3/t9-,10+,11+/m1/s1