(Z)-3-ethylhex-3-en-1-ol

Systemtic Name: (Z)-3-ethylhex-3-en-1-ol Openeye Name: (Z)-3-ethylhex-3-en-1-ol CAS Name: (Z)-3-ethyl-3-hexen-1-ol IUPAC Name: (Z)-3-ethylhex-3-en-1-ol Traditional Name: (Z)-3-ethylhex-3-en-1-ol Formula: C8H16O MolecularWeight: 128.21204

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)CCO

Isomeric SMILES

CC/C=C(/CC)\CCO

InChI

InChI=1S/C8H16O/c1-3-5-8(4-2)6-7-9/h5,9H,3-4,6-7H2,1-2H3/b8-5-