(1S,5R,6R)-5-methyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,5R,6R)-5-methyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,5R,6R)-5-methyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,5R,6R)-5-methyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,5R,6R)-5-methyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,5R,6R)-5-methyl-7-oxabicyclo[4.1.0]heptane Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1O2

Isomeric SMILES

C[C@@H]1CCC[C@H]2[C@@H]1O2

InChI

InChI=1S/C7H12O/c1-5-3-2-4-6-7(5)8-6/h5-7H,2-4H2,1H3/t5-,6+,7-/m1/s1