(1R,3S)-2-prop-2-enyl-2-prop-2-ynyl-cyclohexane-1,3-diol

Systemtic Name: (1R,3S)-2-prop-2-enyl-2-prop-2-ynyl-cyclohexane-1,3-diol Openeye Name: (1R,3S)-2-allyl-2-prop-2-ynyl-cyclohexane-1,3-diol CAS Name: (1R,3S)-2-prop-2-enyl-2-prop-2-ynylcyclohexane-1,3-diol IUPAC Name: (1R,3S)-2-prop-2-enyl-2-prop-2-ynylcyclohexane-1,3-diol Traditional Name: (1R,3S)-2-allyl-2-propargyl-cyclohexane-1,3-diol Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(CCCC1O)O)CC#C

Isomeric SMILES

C=CCC1([C@@H](CCC[C@@H]1O)O)CC#C

InChI

InChI=1S/C12H18O2/c1-3-8-12(9-4-2)10(13)6-5-7-11(12)14/h1,4,10-11,13-14H,2,5-9H2/t10-,11+,12?