2,3-dimethylphenol; 1-methyl-4-prop-1-en-2-yl-cyclohexene

Systemtic Name: 2,3-dimethylphenol; 1-methyl-4-prop-1-en-2-yl-cyclohexene Openeye Name: 2,3-dimethylphenol; 4-isopropenyl-1-methyl-cyclohexene CAS Name: 2,3-dimethylphenol; 1-methyl-4-(1-methylethenyl)cyclohexene IUPAC Name: 2,3-dimethylphenol; 1-methyl-4-prop-1-en-2-ylcyclohexene Traditional Name: 4-isopropenyl-1-methyl-cyclohexene; 2,3-xylenol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)C.CC1=C(C(=CC=C1)O)C

Isomeric SMILES

CC1=CCC(CC1)C(=C)C.CC1=C(C(=CC=C1)O)C

InChI

InChI=1S/C10H16.C8H10O/c1-8(2)10-6-4-9(3)5-7-10;1-6-4-3-5-8(9)7(6)2/h4,10H,1,5-7H2,2-3H3;3-5,9H,1-2H3