1-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 1-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: 1-(4-hydroxyphenyl)indan-5-ol CAS Name: 1-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol IUPAC Name: 1-(4-hydroxyphenyl)-2,3-dihydro-1H-inden-5-ol Traditional Name: 1-(4-hydroxyphenyl)indan-5-ol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C3=CC=C(C=C3)O)C=CC(=C2)O

Isomeric SMILES

C1CC2=C(C1C3=CC=C(C=C3)O)C=CC(=C2)O

InChI

InChI=1S/C15H14O2/c16-12-4-1-10(2-5-12)14-7-3-11-9-13(17)6-8-15(11)14/h1-2,4-6,8-9,14,16-17H,3,7H2