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

Systemtic Name: (1R)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2-methyl-propan-1-ol Openeye Name: (1R)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2-methyl-propan-1-ol CAS Name: (1R)-1-[(1S)-1-cyclohexa-2,4-dienyl]-2-methyl-1-propanol IUPAC Name: (1R)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2-methylpropan-1-ol Traditional Name: (1R)-1-[(1S)-cyclohexa-2,4-dien-1-yl]-2-methyl-propan-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-6,8-11H,7H2,1-2H3/t9-,10-/m1/s1