(1S,4S,6R)-4-methyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,4S,6R)-4-methyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,4S,6R)-4-methyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,4S,6R)-4-methyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,4S,6R)-4-methyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,4S,6R)-4-methyl-7-oxabicyclo[4.1.0]heptane Formula: C7H12O MolecularWeight: 112.16958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)O2

Isomeric SMILES

C[C@H]1CC[C@H]2[C@@H](C1)O2

InChI

InChI=1S/C7H12O/c1-5-2-3-6-7(4-5)8-6/h5-7H,2-4H2,1H3/t5-,6-,7+/m0/s1