(Z)-3-methoxy-2-methyl-prop-1-en-1-ol

Systemtic Name: (Z)-3-methoxy-2-methyl-prop-1-en-1-ol Openeye Name: (Z)-3-methoxy-2-methyl-prop-1-en-1-ol CAS Name: (Z)-3-methoxy-2-methyl-1-propen-1-ol IUPAC Name: (Z)-3-methoxy-2-methylprop-1-en-1-ol Traditional Name: (Z)-3-methoxy-2-methyl-prop-1-en-1-ol Formula: C5H10O2 MolecularWeight: 102.1317

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CO)COC

Isomeric SMILES

C/C(=C/O)/COC

InChI

InChI=1S/C5H10O2/c1-5(3-6)4-7-2/h3,6H,4H2,1-2H3/b5-3-