(1S,3S)-2,2-dimethyl-3-(2-methyl-2-oxidanyl-propyl)cyclobutan-1-ol

Systemtic Name: (1S,3S)-2,2-dimethyl-3-(2-methyl-2-oxidanyl-propyl)cyclobutan-1-ol Openeye Name: (1S,3S)-3-(2-hydroxy-2-methyl-propyl)-2,2-dimethyl-cyclobutanol CAS Name: (1S,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethyl-1-cyclobutanol IUPAC Name: (1S,3S)-3-(2-hydroxy-2-methylpropyl)-2,2-dimethylcyclobutan-1-ol Traditional Name: (1S,3S)-3-(2-hydroxy-2-methyl-propyl)-2,2-dimethyl-cyclobutanol Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1O)CC(C)(C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H20O2/c1-9(2,12)6-7-5-8(11)10(7,3)4/h7-8,11-12H,5-6H2,1-4H3/t7-,8-/m0/s1