(Z)-5-chloranyl-3-methyl-pent-2-en-1-ol

Systemtic Name: (Z)-5-chloranyl-3-methyl-pent-2-en-1-ol Openeye Name: (Z)-5-chloro-3-methyl-pent-2-en-1-ol CAS Name: (Z)-5-chloro-3-methyl-2-penten-1-ol IUPAC Name: (Z)-5-chloro-3-methylpent-2-en-1-ol Traditional Name: (Z)-5-chloro-3-methyl-pent-2-en-1-ol Formula: C6H11ClO MolecularWeight: 134.60394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCCl

Isomeric SMILES

C/C(=C/CO)/CCCl

InChI

InChI=1S/C6H11ClO/c1-6(2-4-7)3-5-8/h3,8H,2,4-5H2,1H3/b6-3-