(1S,2R,4S)-2-(3-methylbut-2-enyl)cyclohexane-1,4-diol

Systemtic Name: (1S,2R,4S)-2-(3-methylbut-2-enyl)cyclohexane-1,4-diol Openeye Name: (1S,2R,4S)-2-(3-methylbut-2-enyl)cyclohexane-1,4-diol CAS Name: (1S,2R,4S)-2-(3-methylbut-2-enyl)cyclohexane-1,4-diol IUPAC Name: (1S,2R,4S)-2-(3-methylbut-2-enyl)cyclohexane-1,4-diol Traditional Name: (1S,2R,4S)-2-(3-methylbut-2-enyl)cyclohexane-1,4-diol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC(CCC1O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h3,9-13H,4-7H2,1-2H3/t9-,10+,11+/m1/s1