5-[(E)-hex-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one

Systemtic Name: 5-[(E)-hex-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one Openeye Name: 5-[(E)-hex-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one CAS Name: 5-[(E)-hex-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one IUPAC Name: 5-[(E)-hex-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one Traditional Name: 5-[(E)-hex-1-enyl]-2,2-dimethyl-1,3-benzodioxin-4-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=C2C(=CC=C1)OC(OC2=O)(C)C

Isomeric SMILES

CCCC/C=C/C1=C2C(=CC=C1)OC(OC2=O)(C)C

InChI

InChI=1S/C16H20O3/c1-4-5-6-7-9-12-10-8-11-13-14(12)15(17)19-16(2,3)18-13/h7-11H,4-6H2,1-3H3/b9-7+