[(1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl] benzoate

Systemtic Name: [(1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl] benzoate Openeye Name: [(1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl] benzoate CAS Name: benzoic acid [(1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl] ester IUPAC Name: [(1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl] benzoate Traditional Name: benzoic acid [(1R,6R)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-6-yl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2(C(C1)O2)OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC[C@]2([C@@H](C1)O2)OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C15H18O3/c1-14(2)8-9-15(12(10-14)17-15)18-13(16)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3/t12-,15-/m1/s1