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2,3-dihydro-1H-inden-5-ol; 3-methylphenol

2,3-dihydro-1H-inden-5-ol; 3-methylphenol

Systemtic Name:2,3-dihydro-1H-inden-5-ol; 3-methylphenol
Openeye Name:indan-5-ol; m-cresol
CAS Name:2,3-dihydro-1H-inden-5-ol; 3-methylphenol
IUPAC Name:2,3-dihydro-1H-inden-5-ol; 3-methylphenol
Traditional Name:indan-5-ol; m-cresol
Formula: C16H18O2
MolecularWeight: 242.31292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)O.C1CC2=C(C1)C=C(C=C2)O


Isomeric SMILES

CC1=CC(=CC=C1)O.C1CC2=C(C1)C=C(C=C2)O


InChI

InChI=1S/C9H10O.C7H8O/c10-9-5-4-7-2-1-3-8(7)6-9;1-6-3-2-4-7(8)5-6/h4-6,10H,1-3H2;2-5,8H,1H3


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