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5-methyl-5-(4-methylphenyl)cyclohex-3-en-1-ol

5-methyl-5-(4-methylphenyl)cyclohex-3-en-1-ol

Systemtic Name:5-methyl-5-(4-methylphenyl)cyclohex-3-en-1-ol
Openeye Name:5-methyl-5-(p-tolyl)cyclohex-3-en-1-ol
CAS Name:5-methyl-5-(4-methylphenyl)-1-cyclohex-3-enol
IUPAC Name:5-methyl-5-(4-methylphenyl)cyclohex-3-en-1-ol
Traditional Name:5-methyl-5-(p-tolyl)cyclohex-3-en-1-ol
Formula: C14H18O
MolecularWeight: 202.29212
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H18O/c1-11-5-7-12(8-6-11)14(2)9-3-4-13(15)10-14/h3,5-9,13,15H,4,10H2,1-2H3


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