1-(2,3-dihydro-1H-inden-5-yloxy)-4-methyl-pentan-3-one

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-4-methyl-pentan-3-one Openeye Name: 1-indan-5-yloxy-4-methyl-pentan-3-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-4-methyl-3-pentanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yloxy)-4-methylpentan-3-one Traditional Name: 1-indan-5-yloxy-4-methyl-pentan-3-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCOC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)C(=O)CCOC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H20O2/c1-11(2)15(16)8-9-17-14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11H,3-5,8-9H2,1-2H3