(6-tert-butyl-2,3-dihydro-1H-inden-4-yl)methanol

Systemtic Name: (6-tert-butyl-2,3-dihydro-1H-inden-4-yl)methanol Openeye Name: (6-tert-butylindan-4-yl)methanol CAS Name: (6-tert-butyl-2,3-dihydro-1H-inden-4-yl)methanol IUPAC Name: (6-tert-butyl-2,3-dihydro-1H-inden-4-yl)methanol Traditional Name: (6-tert-butylindan-4-yl)methanol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2CCCC2=C1)CO

Isomeric SMILES

CC(C)(C)C1=CC(=C2CCCC2=C1)CO

InChI

InChI=1S/C14H20O/c1-14(2,3)12-7-10-5-4-6-13(10)11(8-12)9-15/h7-8,15H,4-6,9H2,1-3H3