6-tert-butyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-tert-butyl-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-tert-butylindan-5-ol CAS Name: 6-tert-butyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-tert-butyl-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-tert-butylindan-5-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C2CCCC2=C1)O

Isomeric SMILES

CC(C)(C)C1=C(C=C2CCCC2=C1)O

InChI

InChI=1S/C13H18O/c1-13(2,3)11-7-9-5-4-6-10(9)8-12(11)14/h7-8,14H,4-6H2,1-3H3