3-but-3-en-2-yl-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4-one

Systemtic Name: 3-but-3-en-2-yl-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4-one Openeye Name: 3-(1-methylallyl)-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4-one CAS Name: 3-but-3-en-2-yl-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4-one IUPAC Name: 3-but-3-en-2-yl-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4-one Traditional Name: 3-(1-methylallyl)-6,7,8,8a-tetrahydro-1H-pyrrolo[2,1-c][1,4]oxazin-4-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1C(=O)N2CCCC2CO1

Isomeric SMILES

CC(C=C)C1C(=O)N2CCCC2CO1

InChI

InChI=1S/C11H17NO2/c1-3-8(2)10-11(13)12-6-4-5-9(12)7-14-10/h3,8-10H,1,4-7H2,2H3