2-[[(E)-prop-1-enoxy]methyl]cycloheptan-1-one

Systemtic Name: 2-[[(E)-prop-1-enoxy]methyl]cycloheptan-1-one Openeye Name: 2-[[(E)-prop-1-enoxy]methyl]cycloheptanone CAS Name: 2-[[(E)-prop-1-enoxy]methyl]-1-cycloheptanone IUPAC Name: 2-[[(E)-prop-1-enoxy]methyl]cycloheptan-1-one Traditional Name: 2-[[(E)-prop-1-enoxy]methyl]cycloheptanone Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC1CCCCCC1=O

Isomeric SMILES

C/C=C/OCC1CCCCCC1=O

InChI

InChI=1S/C11H18O2/c1-2-8-13-9-10-6-4-3-5-7-11(10)12/h2,8,10H,3-7,9H2,1H3/b8-2+