(1S,2S)-1-methylcyclooctane-1,2-diol

Systemtic Name: (1S,2S)-1-methylcyclooctane-1,2-diol Openeye Name: (1S,2S)-1-methylcyclooctane-1,2-diol CAS Name: (1S,2S)-1-methylcyclooctane-1,2-diol IUPAC Name: (1S,2S)-1-methylcyclooctane-1,2-diol Traditional Name: (1S,2S)-1-methylcyclooctane-1,2-diol Formula: C9H18O2 MolecularWeight: 158.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1O)O

Isomeric SMILES

C[C@@]1(CCCCCC[C@@H]1O)O

InChI

InChI=1S/C9H18O2/c1-9(11)7-5-3-2-4-6-8(9)10/h8,10-11H,2-7H2,1H3/t8-,9-/m0/s1