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4-phenyl-2,3-dihydro-1H-inden-2-ol; 4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol

4-phenyl-2,3-dihydro-1H-inden-2-ol; 4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name:4-phenyl-2,3-dihydro-1H-inden-2-ol; 4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol
Openeye Name:4-allylindan-1-ol; 4-phenylindan-2-ol
CAS Name:4-phenyl-2,3-dihydro-1H-inden-2-ol; 4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol
IUPAC Name:4-phenyl-2,3-dihydro-1H-inden-2-ol; 4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol
Traditional Name:4-allylindan-1-ol; 4-phenylindan-2-ol
Formula: C27H28O2
MolecularWeight: 384.51002
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1CCC2O.C1C(CC2=C(C=CC=C21)C3=CC=CC=C3)O


Isomeric SMILES

C=CCC1=CC=CC2=C1CCC2O.C1C(CC2=C(C=CC=C21)C3=CC=CC=C3)O


InChI

InChI=1S/C15H14O.C12H14O/c16-13-9-12-7-4-8-14(15(12)10-13)11-5-2-1-3-6-11;1-2-4-9-5-3-6-11-10(9)7-8-12(11)13/h1-8,13,16H,9-10H2;2-3,5-6,12-13H,1,4,7-8H2


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