8a-phenylselanyl-5,6,7,8-tetrahydro-4aH-benzo[d][1,3]dioxin-4-one

Systemtic Name: 8a-phenylselanyl-5,6,7,8-tetrahydro-4aH-benzo[d][1,3]dioxin-4-one Openeye Name: 8a-phenylselanyl-5,6,7,8-tetrahydro-4aH-benzo[d][1,3]dioxin-4-one CAS Name: 8a-(phenylseleno)-5,6,7,8-tetrahydro-4aH-benzo[d][1,3]dioxin-4-one IUPAC Name: 8a-phenylselanyl-5,6,7,8-tetrahydro-4aH-benzo[d][1,3]dioxin-4-one Traditional Name: 8a-(phenylseleno)-5,6,7,8-tetrahydro-4aH-benzo[d][1,3]dioxin-4-one Formula: C14H16O3Se MolecularWeight: 311.23504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C(=O)OCO2)[Se]C3=CC=CC=C3

Isomeric SMILES

C1CCC2(C(C1)C(=O)OCO2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C14H16O3Se/c15-13-12-8-4-5-9-14(12,17-10-16-13)18-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2