7-propan-2-yl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one

Systemtic Name: 7-propan-2-yl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one Openeye Name: 7-isopropyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one CAS Name: 7-propan-2-yl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one IUPAC Name: 7-propan-2-yl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one Traditional Name: 7-isopropyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(COCO2)C(=O)C1

Isomeric SMILES

CC(C)C1CC2=C(COCO2)C(=O)C1

InChI

InChI=1S/C11H16O3/c1-7(2)8-3-10(12)9-5-13-6-14-11(9)4-8/h7-8H,3-6H2,1-2H3