(Z)-5-methyldec-5-en-1-ol

Systemtic Name: (Z)-5-methyldec-5-en-1-ol Openeye Name: (Z)-5-methyldec-5-en-1-ol CAS Name: (Z)-5-methyl-5-decen-1-ol IUPAC Name: (Z)-5-methyldec-5-en-1-ol Traditional Name: (Z)-5-methyldec-5-en-1-ol Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)CCCCO

Isomeric SMILES

CCCC/C=C(/C)\CCCCO

InChI

InChI=1S/C11H22O/c1-3-4-5-8-11(2)9-6-7-10-12/h8,12H,3-7,9-10H2,1-2H3/b11-8-