4-methyl-7-oxidanyl-3-pentyl-2,3-dihydroinden-1-one

Systemtic Name: 4-methyl-7-oxidanyl-3-pentyl-2,3-dihydroinden-1-one Openeye Name: 7-hydroxy-4-methyl-3-pentyl-indan-1-one CAS Name: 7-hydroxy-4-methyl-3-pentyl-2,3-dihydroinden-1-one IUPAC Name: 7-hydroxy-4-methyl-3-pentyl-2,3-dihydroinden-1-one Traditional Name: 3-amyl-7-hydroxy-4-methyl-indan-1-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(=O)C2=C(C=CC(=C12)C)O

Isomeric SMILES

CCCCCC1CC(=O)C2=C(C=CC(=C12)C)O

InChI

InChI=1S/C15H20O2/c1-3-4-5-6-11-9-13(17)15-12(16)8-7-10(2)14(11)15/h7-8,11,16H,3-6,9H2,1-2H3