(Z)-2-methylhept-2-en-1-ol

Systemtic Name: (Z)-2-methylhept-2-en-1-ol Openeye Name: (Z)-2-methylhept-2-en-1-ol CAS Name: (Z)-2-methyl-2-hepten-1-ol IUPAC Name: (Z)-2-methylhept-2-en-1-ol Traditional Name: (Z)-2-methylhept-2-en-1-ol Formula: C8H16O MolecularWeight: 128.21204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C)CO

Isomeric SMILES

CCCC/C=C(/C)\CO

InChI

InChI=1S/C8H16O/c1-3-4-5-6-8(2)7-9/h6,9H,3-5,7H2,1-2H3/b8-6-