(Z)-3-ethenylhex-2-en-1-ol

Systemtic Name: (Z)-3-ethenylhex-2-en-1-ol Openeye Name: (Z)-3-vinylhex-2-en-1-ol CAS Name: (Z)-3-ethenyl-2-hexen-1-ol IUPAC Name: (Z)-3-ethenylhex-2-en-1-ol Traditional Name: (2Z)-3-propylpenta-2,4-dien-1-ol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCO)C=C

Isomeric SMILES

CCC/C(=C/CO)/C=C

InChI

InChI=1S/C8H14O/c1-3-5-8(4-2)6-7-9/h4,6,9H,2-3,5,7H2,1H3/b8-6+