(1R,3R,4S,7R)-3-prop-2-enylbicyclo[2.2.1]heptan-7-ol

Systemtic Name: (1R,3R,4S,7R)-3-prop-2-enylbicyclo[2.2.1]heptan-7-ol Openeye Name: (1S,2R,4R,7R)-2-allylnorbornan-7-ol CAS Name: (1R,3R,4S,7R)-3-prop-2-enyl-7-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4S,7R)-3-prop-2-enylbicyclo[2.2.1]heptan-7-ol Traditional Name: (1S,2R,4R,7R)-2-allylnorbornan-7-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2CCC1C2O

Isomeric SMILES

C=CC[C@@H]1C[C@H]2CC[C@@H]1[C@@H]2O

InChI

InChI=1S/C10H16O/c1-2-3-7-6-8-4-5-9(7)10(8)11/h2,7-11H,1,3-6H2/t7-,8-,9+,10-/m1/s1