2-methoxy-3,7-dimethyl-oct-6-en-1-ol

Systemtic Name: 2-methoxy-3,7-dimethyl-oct-6-en-1-ol Openeye Name: 2-methoxy-3,7-dimethyl-oct-6-en-1-ol CAS Name: 2-methoxy-3,7-dimethyl-6-octen-1-ol IUPAC Name: 2-methoxy-3,7-dimethyloct-6-en-1-ol Traditional Name: 2-methoxy-3,7-dimethyl-oct-6-en-1-ol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)C(CO)OC

Isomeric SMILES

CC(CCC=C(C)C)C(CO)OC

InChI

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