5,7-dimethyl-6-(3-oxidanylpropyl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5,7-dimethyl-6-(3-oxidanylpropyl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 6-(3-hydroxypropyl)-5,7-dimethyl-indan-1-ol CAS Name: 6-(3-hydroxypropyl)-5,7-dimethyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 6-(3-hydroxypropyl)-5,7-dimethyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 6-(3-hydroxypropyl)-5,7-dimethyl-indan-1-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(CCC2=C1)O)C)CCCO

Isomeric SMILES

CC1=C(C(=C2C(CCC2=C1)O)C)CCCO

InChI

InChI=1S/C14H20O2/c1-9-8-11-5-6-13(16)14(11)10(2)12(9)4-3-7-15/h8,13,15-16H,3-7H2,1-2H3