[(1R,6R,7R)-spiro[2,4-dioxabicyclo[4.2.0]octane-3,1'-cyclohexane]-7-yl]methanol

Systemtic Name: [(1R,6R,7R)-spiro[2,4-dioxabicyclo[4.2.0]octane-3,1'-cyclohexane]-7-yl]methanol Openeye Name: [(1R,6R,7R)-spiro[2,4-dioxabicyclo[4.2.0]octane-3,1'-cyclohexane]-7-yl]methanol CAS Name: [(1R,6R,7R)-7-spiro[2,4-dioxabicyclo[4.2.0]octane-3,1'-cyclohexane]yl]methanol IUPAC Name: [(1R,6R,7R)-spiro[2,4-dioxabicyclo[4.2.0]octane-3,1'-cyclohexane]-7-yl]methanol Traditional Name: [(1R,6R,7R)-spiro[2,4-dioxabicyclo[4.2.0]octane-3,1'-cyclohexane]-7-yl]methanol Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)OCC3C(CC3O2)CO

Isomeric SMILES

C1CCC2(CC1)OC[C@H]3[C@@H](C[C@H]3O2)CO

InChI

InChI=1S/C12H20O3/c13-7-9-6-11-10(9)8-14-12(15-11)4-2-1-3-5-12/h9-11,13H,1-8H2/t9-,10-,11+/m0/s1