3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)propan-1-ol

Systemtic Name: 3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)propan-1-ol Openeye Name: 3-(4,6-dimethylindan-5-yl)propan-1-ol CAS Name: 3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)-1-propanol IUPAC Name: 3-(4,6-dimethyl-2,3-dihydro-1H-inden-5-yl)propan-1-ol Traditional Name: 3-(4,6-dimethylindan-5-yl)propan-1-ol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCC2=C1)C)CCCO

Isomeric SMILES

CC1=C(C(=C2CCCC2=C1)C)CCCO

InChI

InChI=1S/C14H20O/c1-10-9-12-5-3-6-14(12)11(2)13(10)7-4-8-15/h9,15H,3-8H2,1-2H3