4-[(3-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 4-[(3-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-[(3-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 4-[(3-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4-[(3-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-[(3-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2CCC3C(C2)O3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2CCC3C(C2)O3

InChI

InChI=1S/C14H18O2/c1-10-3-2-4-12(7-10)15-9-11-5-6-13-14(8-11)16-13/h2-4,7,11,13-14H,5-6,8-9H2,1H3