(1S,3R,4R)-2,2-dimethyl-3-prop-2-enyl-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1S,3R,4R)-2,2-dimethyl-3-prop-2-enyl-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,4S)-2-allyl-3,3-dimethyl-norbornan-2-ol CAS Name: (1S,3R,4R)-2,2-dimethyl-3-prop-2-enyl-3-bicyclo[2.2.1]heptanol IUPAC Name: (1S,3R,4R)-2,2-dimethyl-3-prop-2-enylbicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,4S)-2-allyl-3,3-dimethyl-norbornan-2-ol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1(CC=C)O)C

Isomeric SMILES

CC1([C@H]2CC[C@H](C2)[C@@]1(CC=C)O)C

InChI

InChI=1S/C12H20O/c1-4-7-12(13)10-6-5-9(8-10)11(12,2)3/h4,9-10,13H,1,5-8H2,2-3H3/t9-,10+,12+/m0/s1