6-methyl-3-(4-methylpent-3-enyl)-4-oxidanyl-7,7a-dihydro-4H-1-benzofuran-2-one

Systemtic Name: 6-methyl-3-(4-methylpent-3-enyl)-4-oxidanyl-7,7a-dihydro-4H-1-benzofuran-2-one Openeye Name: 4-hydroxy-6-methyl-3-(4-methylpent-3-enyl)-7,7a-dihydro-4H-benzofuran-2-one CAS Name: 4-hydroxy-6-methyl-3-(4-methylpent-3-enyl)-7,7a-dihydro-4H-benzofuran-2-one IUPAC Name: 4-hydroxy-6-methyl-3-(4-methylpent-3-enyl)-7,7a-dihydro-4H-1-benzofuran-2-one Traditional Name: 4-hydroxy-6-methyl-3-(4-methylpent-3-enyl)-7,7a-dihydro-4H-benzofuran-2-one Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2=C(C(=O)OC2C1)CCC=C(C)C)O

Isomeric SMILES

CC1=CC(C2=C(C(=O)OC2C1)CCC=C(C)C)O

InChI

InChI=1S/C15H20O3/c1-9(2)5-4-6-11-14-12(16)7-10(3)8-13(14)18-15(11)17/h5,7,12-13,16H,4,6,8H2,1-3H3