[(2R,3S,8S)-8-methoxyspiro[2.5]octan-2-yl]methanol

Systemtic Name: [(2R,3S,8S)-8-methoxyspiro[2.5]octan-2-yl]methanol Openeye Name: [(2R,3S,8S)-8-methoxyspiro[2.5]octan-2-yl]methanol CAS Name: [(2R,3S,8S)-8-methoxy-2-spiro[2.5]octanyl]methanol IUPAC Name: [(2R,3S,8S)-8-methoxyspiro[2.5]octan-2-yl]methanol Traditional Name: [(2R,3S,8S)-8-methoxyspiro[2.5]octan-2-yl]methanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC12CC2CO

Isomeric SMILES

CO[C@H]1CCCC[C@@]12C[C@H]2CO

InChI

InChI=1S/C10H18O2/c1-12-9-4-2-3-5-10(9)6-8(10)7-11/h8-9,11H,2-7H2,1H3/t8-,9-,10-/m0/s1