4,8-dimethylnon-1-en-4-ol

Systemtic Name: 4,8-dimethylnon-1-en-4-ol Openeye Name: 4,8-dimethylnon-1-en-4-ol CAS Name: 4,8-dimethyl-1-nonen-4-ol IUPAC Name: 4,8-dimethylnon-1-en-4-ol Traditional Name: 4,8-dimethylnon-1-en-4-ol Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O/c1-5-8-11(4,12)9-6-7-10(2)3/h5,10,12H,1,6-9H2,2-4H3