(1S,2R,3S,4R)-4,7,7-trimethyl-2-prop-2-enyl-bicyclo[2.2.1]heptane-2,3-diol

Systemtic Name: (1S,2R,3S,4R)-4,7,7-trimethyl-2-prop-2-enyl-bicyclo[2.2.1]heptane-2,3-diol Openeye Name: (1R,2S,3R,4S)-3-allyl-1,7,7-trimethyl-norbornane-2,3-diol CAS Name: (1S,2R,3S,4R)-4,7,7-trimethyl-2-prop-2-enylbicyclo[2.2.1]heptane-2,3-diol IUPAC Name: (1S,2R,3S,4R)-4,7,7-trimethyl-2-prop-2-enylbicyclo[2.2.1]heptane-2,3-diol Traditional Name: (1R,2S,3R,4S)-3-allyl-1,7,7-trimethyl-norbornane-2,3-diol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2(CC=C)O)O)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)[C@@]([C@H]2O)(CC=C)O

InChI

InChI=1S/C13H22O2/c1-5-7-13(15)9-6-8-12(4,10(13)14)11(9,2)3/h5,9-10,14-15H,1,6-8H2,2-4H3/t9-,10-,12-,13+/m0/s1