(E)-pent-1-en-1-ol hydrochloride

Systemtic Name: (E)-pent-1-en-1-ol hydrochloride Openeye Name: (E)-pent-1-en-1-ol hydrochloride CAS Name: (E)-1-penten-1-ol hydrochloride IUPAC Name: (E)-pent-1-en-1-ol hydrochloride Traditional Name: (E)-pent-1-en-1-ol hydrochloride Formula: C5H11ClO MolecularWeight: 122.59324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CO.Cl

Isomeric SMILES

CCC/C=C/O.Cl

InChI

InChI=1S/C5H10O.ClH/c1-2-3-4-5-6;/h4-6H,2-3H2,1H3;1H/b5-4+;