1-methyl-6-propan-2-yl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-methyl-6-propan-2-yl-2,3-dihydro-1H-inden-4-ol Openeye Name: 6-isopropyl-1-methyl-indan-4-ol CAS Name: 1-methyl-6-propan-2-yl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-methyl-6-propan-2-yl-2,3-dihydro-1H-inden-4-ol Traditional Name: 6-isopropyl-1-methyl-indan-4-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=C(C=C12)C(C)C)O

Isomeric SMILES

CC1CCC2=C(C=C(C=C12)C(C)C)O

InChI

InChI=1S/C13H18O/c1-8(2)10-6-12-9(3)4-5-11(12)13(14)7-10/h6-9,14H,4-5H2,1-3H3