2-[(4S,5R)-4,5-dimethylcyclopenten-1-yl]propan-2-ol

Systemtic Name: 2-[(4S,5R)-4,5-dimethylcyclopenten-1-yl]propan-2-ol Openeye Name: 2-[(4S,5R)-4,5-dimethylcyclopenten-1-yl]propan-2-ol CAS Name: 2-[(4S,5R)-4,5-dimethyl-1-cyclopentenyl]-2-propanol IUPAC Name: 2-[(4S,5R)-4,5-dimethylcyclopenten-1-yl]propan-2-ol Traditional Name: 2-[(4S,5R)-4,5-dimethylcyclopenten-1-yl]propan-2-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C1C)C(C)(C)O

Isomeric SMILES

C[C@H]1CC=C([C@@H]1C)C(C)(C)O

InChI

InChI=1S/C10H18O/c1-7-5-6-9(8(7)2)10(3,4)11/h6-8,11H,5H2,1-4H3/t7-,8+/m0/s1