3-cyclohex-2-en-1-yl-6-methyl-benzene-1,2-diol

Systemtic Name: 3-cyclohex-2-en-1-yl-6-methyl-benzene-1,2-diol Openeye Name: 3-cyclohex-2-en-1-yl-6-methyl-benzene-1,2-diol CAS Name: 3-(1-cyclohex-2-enyl)-6-methylbenzene-1,2-diol IUPAC Name: 3-cyclohex-2-en-1-yl-6-methylbenzene-1,2-diol Traditional Name: 3-cyclohex-2-en-1-yl-6-methyl-pyrocatechol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2CCCC=C2)O)O

Isomeric SMILES

CC1=C(C(=C(C=C1)C2CCCC=C2)O)O

InChI

InChI=1S/C13H16O2/c1-9-7-8-11(13(15)12(9)14)10-5-3-2-4-6-10/h3,5,7-8,10,14-15H,2,4,6H2,1H3