(E)-1-chloranyl-3-ethynyl-hex-1-en-3-ol

Systemtic Name: (E)-1-chloranyl-3-ethynyl-hex-1-en-3-ol Openeye Name: (E)-1-chloro-3-ethynyl-hex-1-en-3-ol CAS Name: (E)-1-chloro-3-ethynyl-1-hexen-3-ol IUPAC Name: (E)-1-chloro-3-ethynylhex-1-en-3-ol Traditional Name: (E)-1-chloro-3-propyl-pent-1-en-4-yn-3-ol Formula: C8H11ClO MolecularWeight: 158.62534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CCl)(C#C)O

Isomeric SMILES

CCCC(/C=C/Cl)(C#C)O

InChI

InChI=1S/C8H11ClO/c1-3-5-8(10,4-2)6-7-9/h2,6-7,10H,3,5H2,1H3/b7-6+