(Z)-2-methylhept-5-en-3-ol

Systemtic Name: (Z)-2-methylhept-5-en-3-ol Openeye Name: (Z)-2-methylhept-5-en-3-ol CAS Name: (Z)-2-methyl-5-hepten-3-ol IUPAC Name: (Z)-2-methylhept-5-en-3-ol Traditional Name: (Z)-2-methylhept-5-en-3-ol Formula: C8H16O MolecularWeight: 128.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C8H16O/c1-4-5-6-8(9)7(2)3/h4-5,7-9H,6H2,1-3H3/b5-4-