2-[1-(methoxymethoxy)prop-2-enyl]hex-5-yne-1,3-diol

Systemtic Name: 2-[1-(methoxymethoxy)prop-2-enyl]hex-5-yne-1,3-diol Openeye Name: 2-[1-(methoxymethoxy)allyl]hex-5-yne-1,3-diol CAS Name: 2-[1-(methoxymethoxy)prop-2-enyl]-5-hexyne-1,3-diol IUPAC Name: 2-[1-(methoxymethoxy)prop-2-enyl]hex-5-yne-1,3-diol Traditional Name: 2-[1-(methoxymethoxy)allyl]hex-5-yne-1,3-diol Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(C=C)C(CO)C(CC#C)O

Isomeric SMILES

COCOC(C=C)C(CO)C(CC#C)O

InChI

InChI=1S/C11H18O4/c1-4-6-10(13)9(7-12)11(5-2)15-8-14-3/h1,5,9-13H,2,6-8H2,3H3