(1S,2S)-2-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]cyclobutan-1-ol

Systemtic Name: (1S,2S)-2-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]cyclobutan-1-ol Openeye Name: (1S,2S)-2-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]cyclobutanol CAS Name: (1S,2S)-2-methyl-2-[(1S)-4-methyl-1-cyclohex-3-enyl]-1-cyclobutanol IUPAC Name: (1S,2S)-2-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]cyclobutan-1-ol Traditional Name: (1S,2S)-2-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]cyclobutanol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C2(CCC2O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-9-3-5-10(6-4-9)12(2)8-7-11(12)13/h3,10-11,13H,4-8H2,1-2H3/t10-,11+,12+/m1/s1