3-methoxy-2,6-dimethyl-oct-7-en-2-ol

Systemtic Name: 3-methoxy-2,6-dimethyl-oct-7-en-2-ol Openeye Name: 3-methoxy-2,6-dimethyl-oct-7-en-2-ol CAS Name: 3-methoxy-2,6-dimethyl-7-octen-2-ol IUPAC Name: 3-methoxy-2,6-dimethyloct-7-en-2-ol Traditional Name: 3-methoxy-2,6-dimethyl-oct-7-en-2-ol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(C)(C)O)OC)C=C

Isomeric SMILES

CC(CCC(C(C)(C)O)OC)C=C

InChI

InChI=1S/C11H22O2/c1-6-9(2)7-8-10(13-5)11(3,4)12/h6,9-10,12H,1,7-8H2,2-5H3