(1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]propan-1-ol

Systemtic Name: (1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]propan-1-ol Openeye Name: (1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]propan-1-ol CAS Name: (1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]-1-propanol IUPAC Name: (1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]propan-1-ol Traditional Name: (1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]propan-1-ol Formula: C9H18O MolecularWeight: 142.23862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(C1(C)C)C)O

Isomeric SMILES

CC[C@H]([C@@H]1[C@@H](C1(C)C)C)O

InChI

InChI=1S/C9H18O/c1-5-7(10)8-6(2)9(8,3)4/h6-8,10H,5H2,1-4H3/t6-,7+,8-/m0/s1