1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]cyclopentan-1-ol

Systemtic Name: 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]cyclopentan-1-ol Openeye Name: 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]cyclopentanol CAS Name: 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-1-cyclopentanol IUPAC Name: 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]cyclopentan-1-ol Traditional Name: 1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]cyclopentanol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)O2)C3(CCCC3)O

Isomeric SMILES

C1CC[C@@]2([C@H](C1)O2)C3(CCCC3)O

InChI

InChI=1S/C11H18O2/c12-10(6-3-4-7-10)11-8-2-1-5-9(11)13-11/h9,12H,1-8H2/t9-,11+/m0/s1