(1R)-1-[1-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]cyclopropyl]-2,2-dimethyl-propan-1-ol

Systemtic Name: (1R)-1-[1-[(1S)-2,2-dimethyl-1-oxidanyl-propyl]cyclopropyl]-2,2-dimethyl-propan-1-ol Openeye Name: (1R)-1-[1-[(1S)-1-hydroxy-2,2-dimethyl-propyl]cyclopropyl]-2,2-dimethyl-propan-1-ol CAS Name: (1R)-1-[1-[(1S)-1-hydroxy-2,2-dimethylpropyl]cyclopropyl]-2,2-dimethyl-1-propanol IUPAC Name: (1R)-1-[1-[(1S)-1-hydroxy-2,2-dimethylpropyl]cyclopropyl]-2,2-dimethylpropan-1-ol Traditional Name: (1R)-1-[1-[(1S)-1-hydroxy-2,2-dimethyl-propyl]cyclopropyl]-2,2-dimethyl-propan-1-ol Formula: C13H26O2 MolecularWeight: 214.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1(CC1)C(C(C)(C)C)O)O

Isomeric SMILES

CC(C)(C)[C@@H](C1(CC1)[C@@H](C(C)(C)C)O)O

InChI

InChI=1S/C13H26O2/c1-11(2,3)9(14)13(7-8-13)10(15)12(4,5)6/h9-10,14-15H,7-8H2,1-6H3/t9-,10+