(6Z)-8-methoxy-3,7-dimethyl-octa-1,6-dien-3-ol

Systemtic Name: (6Z)-8-methoxy-3,7-dimethyl-octa-1,6-dien-3-ol Openeye Name: (6Z)-8-methoxy-3,7-dimethyl-octa-1,6-dien-3-ol CAS Name: (6Z)-8-methoxy-3,7-dimethyl-3-octa-1,6-dienol IUPAC Name: (6Z)-8-methoxy-3,7-dimethylocta-1,6-dien-3-ol Traditional Name: (6Z)-8-methoxy-3,7-dimethyl-octa-1,6-dien-3-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)O)COC

Isomeric SMILES

C/C(=C/CCC(C)(C=C)O)/COC

InChI

InChI=1S/C11H20O2/c1-5-11(3,12)8-6-7-10(2)9-13-4/h5,7,12H,1,6,8-9H2,2-4H3/b10-7-