(3R)-bicyclo[2.1.1]hexan-3-ol

Systemtic Name: (3R)-bicyclo[2.1.1]hexan-3-ol Openeye Name: (3R)-bicyclo[2.1.1]hexan-3-ol CAS Name: (3R)-3-bicyclo[2.1.1]hexanol IUPAC Name: (3R)-bicyclo[2.1.1]hexan-3-ol Traditional Name: (3R)-bicyclo[2.1.1]hexan-3-ol Formula: C6H10O MolecularWeight: 98.143

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1C(C2)O

Isomeric SMILES

C1[C@H](C2CC1C2)O

InChI

InChI=1S/C6H10O/c7-6-3-4-1-5(6)2-4/h4-7H,1-3H2/t4?,5?,6-/m1/s1