[1-[[(E)-prop-1-enoxy]methyl]cyclohexyl]methanol

Systemtic Name: [1-[[(E)-prop-1-enoxy]methyl]cyclohexyl]methanol Openeye Name: [1-[[(E)-prop-1-enoxy]methyl]cyclohexyl]methanol CAS Name: [1-[[(E)-prop-1-enoxy]methyl]cyclohexyl]methanol IUPAC Name: [1-[[(E)-prop-1-enoxy]methyl]cyclohexyl]methanol Traditional Name: [1-[[(E)-prop-1-enoxy]methyl]cyclohexyl]methanol Formula: C11H20O2 MolecularWeight: 184.2753

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=COCC1(CCCCC1)CO

Isomeric SMILES

C/C=C/OCC1(CCCCC1)CO

InChI

InChI=1S/C11H20O2/c1-2-8-13-10-11(9-12)6-4-3-5-7-11/h2,8,12H,3-7,9-10H2,1H3/b8-2+