(Z)-9,9-dimethoxynon-5-en-2-ol

Systemtic Name: (Z)-9,9-dimethoxynon-5-en-2-ol Openeye Name: (Z)-9,9-dimethoxynon-5-en-2-ol CAS Name: (Z)-9,9-dimethoxy-5-nonen-2-ol IUPAC Name: (Z)-9,9-dimethoxynon-5-en-2-ol Traditional Name: (Z)-9,9-dimethoxynon-5-en-2-ol Formula: C11H22O3 MolecularWeight: 202.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CCCC(OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O3/c1-10(12)8-6-4-5-7-9-11(13-2)14-3/h4-5,10-12H,6-9H2,1-3H3/b5-4-