(Z)-4-prop-2-ynoxybut-2-en-1-ol

Systemtic Name: (Z)-4-prop-2-ynoxybut-2-en-1-ol Openeye Name: (Z)-4-prop-2-ynoxybut-2-en-1-ol CAS Name: (Z)-4-prop-2-ynoxy-2-buten-1-ol IUPAC Name: (Z)-4-prop-2-ynoxybut-2-en-1-ol Traditional Name: (Z)-4-propargyloxybut-2-en-1-ol Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCC=CCO

Isomeric SMILES

C#CCOC/C=C\CO

InChI

InChI=1S/C7H10O2/c1-2-6-9-7-4-3-5-8/h1,3-4,8H,5-7H2/b4-3-