(1S,3S,6R)-3-methyl-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane

Systemtic Name: (1S,3S,6R)-3-methyl-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane Openeye Name: (1S,3S,6R)-3-methyl-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane CAS Name: (1S,3S,6R)-3-methyl-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane IUPAC Name: (1S,3S,6R)-3-methyl-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane Traditional Name: (1S,3S,6R)-3-methyl-3-phenyl-4,7-dioxabicyclo[4.1.0]heptane Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(O2)CO1)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C[C@H]2[C@H](O2)CO1)C3=CC=CC=C3

InChI

InChI=1S/C12H14O2/c1-12(9-5-3-2-4-6-9)7-10-11(14-10)8-13-12/h2-6,10-11H,7-8H2,1H3/t10-,11+,12-/m0/s1