3-(2,3-dihydro-1,4-dioxin-5-yl)-2,4,4-trimethyl-cyclohex-2-en-1-ol

Systemtic Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-2,4,4-trimethyl-cyclohex-2-en-1-ol Openeye Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-2,4,4-trimethyl-cyclohex-2-en-1-ol CAS Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-2,4,4-trimethyl-1-cyclohex-2-enol IUPAC Name: 3-(2,3-dihydro-1,4-dioxin-5-yl)-2,4,4-trimethylcyclohex-2-en-1-ol Traditional Name: 3-(2,3-dihydro-p-dioxin-5-yl)-2,4,4-trimethyl-cyclohex-2-en-1-ol Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1O)(C)C)C2=COCCO2

Isomeric SMILES

CC1=C(C(CCC1O)(C)C)C2=COCCO2

InChI

InChI=1S/C13H20O3/c1-9-10(14)4-5-13(2,3)12(9)11-8-15-6-7-16-11/h8,10,14H,4-7H2,1-3H3