(Z)-1-(methoxymethoxy)-4-methyl-pent-1-en-3-ol

Systemtic Name: (Z)-1-(methoxymethoxy)-4-methyl-pent-1-en-3-ol Openeye Name: (Z)-1-(methoxymethoxy)-4-methyl-pent-1-en-3-ol CAS Name: (Z)-1-(methoxymethoxy)-4-methyl-1-penten-3-ol IUPAC Name: (Z)-1-(methoxymethoxy)-4-methylpent-1-en-3-ol Traditional Name: (Z)-1-(methoxymethoxy)-4-methyl-pent-1-en-3-ol Formula: C8H16O3 MolecularWeight: 160.21084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=COCOC)O

Isomeric SMILES

CC(C)C(/C=C\OCOC)O

InChI

InChI=1S/C8H16O3/c1-7(2)8(9)4-5-11-6-10-3/h4-5,7-9H,6H2,1-3H3/b5-4-