1,2,2,6-tetramethyl-4-[(E)-prop-1-enoxy]cyclohexan-1-ol

Systemtic Name: 1,2,2,6-tetramethyl-4-[(E)-prop-1-enoxy]cyclohexan-1-ol Openeye Name: 1,2,2,6-tetramethyl-4-[(E)-prop-1-enoxy]cyclohexanol CAS Name: 1,2,2,6-tetramethyl-4-[(E)-prop-1-enoxy]-1-cyclohexanol IUPAC Name: 1,2,2,6-tetramethyl-4-[(E)-prop-1-enoxy]cyclohexan-1-ol Traditional Name: 1,2,2,6-tetramethyl-4-[(E)-prop-1-enoxy]cyclohexanol Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1CC(C(C(C1)(C)C)(C)O)C

Isomeric SMILES

C/C=C/OC1CC(C(C(C1)(C)C)(C)O)C

InChI

InChI=1S/C13H24O2/c1-6-7-15-11-8-10(2)13(5,14)12(3,4)9-11/h6-7,10-11,14H,8-9H2,1-5H3/b7-6+