(1S,5S)-5-(hydroxymethyl)-2,2-dimethyl-cyclopentan-1-ol

Systemtic Name: (1S,5S)-5-(hydroxymethyl)-2,2-dimethyl-cyclopentan-1-ol Openeye Name: (1S,5S)-5-(hydroxymethyl)-2,2-dimethyl-cyclopentanol CAS Name: (1S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1-cyclopentanol IUPAC Name: (1S,5S)-5-(hydroxymethyl)-2,2-dimethylcyclopentan-1-ol Traditional Name: (1S,5S)-2,2-dimethyl-5-methylol-cyclopentanol Formula: C8H16O2 MolecularWeight: 144.21144

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1O)CO)C

Isomeric SMILES

CC1(CC[C@H]([C@@H]1O)CO)C

InChI

InChI=1S/C8H16O2/c1-8(2)4-3-6(5-9)7(8)10/h6-7,9-10H,3-5H2,1-2H3/t6-,7-/m0/s1