(Z)-6-methylhept-3-en-1-ol

Systemtic Name: (Z)-6-methylhept-3-en-1-ol Openeye Name: (Z)-6-methylhept-3-en-1-ol CAS Name: (Z)-6-methyl-3-hepten-1-ol IUPAC Name: (Z)-6-methylhept-3-en-1-ol Traditional Name: (Z)-6-methylhept-3-en-1-ol Formula: C8H16O MolecularWeight: 128.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=CCCO

Isomeric SMILES

CC(C)C/C=C\CCO

InChI

InChI=1S/C8H16O/c1-8(2)6-4-3-5-7-9/h3-4,8-9H,5-7H2,1-2H3/b4-3-