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

Systemtic Name: (1S,6S)-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,6S)-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,6S)-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,6S)-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,6S)-7-oxabicyclo[4.1.0]heptane Formula: C6H10O MolecularWeight: 98.143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)O2

Isomeric SMILES

C1CC[C@H]2[C@H](C1)O2

InChI

InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2/t5-,6-/m0/s1