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

Systemtic Name: (5-tert-butyl-2,3-dihydro-1H-inden-2-yl)methanol Openeye Name: (5-tert-butylindan-2-yl)methanol CAS Name: (5-tert-butyl-2,3-dihydro-1H-inden-2-yl)methanol IUPAC Name: (5-tert-butyl-2,3-dihydro-1H-inden-2-yl)methanol Traditional Name: (5-tert-butylindan-2-yl)methanol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(CC(C2)CO)C=C1

Isomeric SMILES

CC(C)(C)C1=CC2=C(CC(C2)CO)C=C1

InChI

InChI=1S/C14H20O/c1-14(2,3)13-5-4-11-6-10(9-15)7-12(11)8-13/h4-5,8,10,15H,6-7,9H2,1-3H3