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

Systemtic Name: (1R,6R)-7-cyclopentylidene-5-oxabicyclo[4.1.0]heptane Openeye Name: (1R,6R)-7-cyclopentylidene-5-oxabicyclo[4.1.0]heptane CAS Name: (1R,6R)-7-cyclopentylidene-5-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,6R)-7-cyclopentylidene-5-oxabicyclo[4.1.0]heptane Traditional Name: (1R,6R)-7-cyclopentylidene-5-oxabicyclo[4.1.0]heptane Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C3C2OCCC3)C1

Isomeric SMILES

C1CCC(=C2[C@@H]3[C@H]2OCCC3)C1

InChI

InChI=1S/C11H16O/c1-2-5-8(4-1)10-9-6-3-7-12-11(9)10/h9,11H,1-7H2/t9-,11-/m1/s1