(Z)-4-(methoxymethoxy)but-2-en-1-ol

Systemtic Name: (Z)-4-(methoxymethoxy)but-2-en-1-ol Openeye Name: (Z)-4-(methoxymethoxy)but-2-en-1-ol CAS Name: (Z)-4-(methoxymethoxy)-2-buten-1-ol IUPAC Name: (Z)-4-(methoxymethoxy)but-2-en-1-ol Traditional Name: (Z)-4-(methoxymethoxy)but-2-en-1-ol Formula: C6H12O3 MolecularWeight: 132.15768

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC=CCO

Isomeric SMILES

COCOC/C=C\CO

InChI

InChI=1S/C6H12O3/c1-8-6-9-5-3-2-4-7/h2-3,7H,4-6H2,1H3/b3-2-