4-methyl-7-oxidanyl-6-prop-2-enyl-2,3-dihydroinden-1-one

Systemtic Name: 4-methyl-7-oxidanyl-6-prop-2-enyl-2,3-dihydroinden-1-one Openeye Name: 6-allyl-7-hydroxy-4-methyl-indan-1-one CAS Name: 7-hydroxy-4-methyl-6-prop-2-enyl-2,3-dihydroinden-1-one IUPAC Name: 7-hydroxy-4-methyl-6-prop-2-enyl-2,3-dihydroinden-1-one Traditional Name: 6-allyl-7-hydroxy-4-methyl-indan-1-one Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2=O)O)CC=C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2=O)O)CC=C

InChI

InChI=1S/C13H14O2/c1-3-4-9-7-8(2)10-5-6-11(14)12(10)13(9)15/h3,7,15H,1,4-6H2,2H3