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

Systemtic Name: 4-[(4-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-[(4-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 4-[(4-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4-[(4-methylphenoxy)methyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-[(4-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=C(C=C1)OCC2CCC3C(C2)O3

Isomeric SMILES

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

InChI

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