(E)-3-(4-methoxy-2-methyl-oxan-4-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-methoxy-2-methyl-oxan-4-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4-methoxy-2-methyl-tetrahydropyran-4-yl)prop-2-en-1-ol CAS Name: (E)-3-(4-methoxy-2-methyl-4-oxanyl)-2-propen-1-ol IUPAC Name: (E)-3-(4-methoxy-2-methyloxan-4-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4-methoxy-2-methyl-tetrahydropyran-4-yl)prop-2-en-1-ol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCO1)(C=CCO)OC

Isomeric SMILES

CC1CC(CCO1)(/C=C/CO)OC

InChI

InChI=1S/C10H18O3/c1-9-8-10(12-2,4-3-6-11)5-7-13-9/h3-4,9,11H,5-8H2,1-2H3/b4-3+