(1S)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2,2-dimethyl-propan-1-ol

Systemtic Name: (1S)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2,2-dimethyl-propan-1-ol Openeye Name: (1S)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2,2-dimethyl-propan-1-ol CAS Name: (1S)-1-[(1S)-1-cyclohexa-2,4-dienyl]-2,2-dimethyl-1-propanol IUPAC Name: (1S)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2,2-dimethylpropan-1-ol Traditional Name: (1S)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2,2-dimethyl-propan-1-ol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-7,9-10,12H,8H2,1-3H3/t9-,10+/m1/s1