(1S,2S)-2-methyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclobutan-1-ol

Systemtic Name: (1S,2S)-2-methyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclobutan-1-ol Openeye Name: (1S,2S)-2-methyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclobutanol CAS Name: (1S,2S)-2-methyl-2-(4-methyl-1-cyclohexa-1,4-dienyl)-1-cyclobutanol IUPAC Name: (1S,2S)-2-methyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclobutan-1-ol Traditional Name: (1S,2S)-2-methyl-2-(4-methylcyclohexa-1,4-dien-1-yl)cyclobutanol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=CC1)C2(CCC2O)C

Isomeric SMILES

CC1=CCC(=CC1)[C@@]2(CC[C@@H]2O)C

InChI

InChI=1S/C12H18O/c1-9-3-5-10(6-4-9)12(2)8-7-11(12)13/h3,6,11,13H,4-5,7-8H2,1-2H3/t11-,12-/m0/s1