(1S,3S,4R)-4-tert-butyl-1-prop-2-enyl-cyclohexane-1,3-diol

Systemtic Name: (1S,3S,4R)-4-tert-butyl-1-prop-2-enyl-cyclohexane-1,3-diol Openeye Name: (1S,3S,4R)-1-allyl-4-tert-butyl-cyclohexane-1,3-diol CAS Name: (1S,3S,4R)-4-tert-butyl-1-prop-2-enylcyclohexane-1,3-diol IUPAC Name: (1S,3S,4R)-4-tert-butyl-1-prop-2-enylcyclohexane-1,3-diol Traditional Name: (1S,3S,4R)-1-allyl-4-tert-butyl-cyclohexane-1,3-diol Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1O)(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O2/c1-5-7-13(15)8-6-10(11(14)9-13)12(2,3)4/h5,10-11,14-15H,1,6-9H2,2-4H3/t10-,11-,13+/m0/s1