(1R,4S,5R)-4,7,7-trimethyl-2-prop-2-enyl-bicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: (1R,4S,5R)-4,7,7-trimethyl-2-prop-2-enyl-bicyclo[2.2.1]hept-2-en-5-ol Openeye Name: (1R,4S,5R)-2-allyl-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-5-ol CAS Name: (1R,4S,5R)-4,7,7-trimethyl-2-prop-2-enyl-5-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1R,4S,5R)-4,7,7-trimethyl-2-prop-2-enylbicyclo[2.2.1]hept-2-en-5-ol Traditional Name: (1R,4S,5R)-2-allyl-4,7,7-trimethyl-bicyclo[2.2.1]hept-2-en-5-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1(C=C2CC=C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-5-6-9-8-13(4)11(14)7-10(9)12(13,2)3/h5,8,10-11,14H,1,6-7H2,2-4H3/t10-,11-,13-/m1/s1