(1S,4S,5S)-2,6,6-trimethyl-4-prop-2-enyl-bicyclo[3.1.1]hept-2-en-4-ol

Systemtic Name: (1S,4S,5S)-2,6,6-trimethyl-4-prop-2-enyl-bicyclo[3.1.1]hept-2-en-4-ol Openeye Name: (1S,4S,5S)-4-allyl-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-ol CAS Name: (1S,4S,5S)-2,6,6-trimethyl-4-prop-2-enyl-4-bicyclo[3.1.1]hept-2-enol IUPAC Name: (1S,4S,5S)-2,6,6-trimethyl-4-prop-2-enylbicyclo[3.1.1]hept-2-en-4-ol Traditional Name: (1S,4S,5S)-4-allyl-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-ol Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC1C2(C)C)(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-5-6-13(14)8-9(2)10-7-11(13)12(10,3)4/h5,8,10-11,14H,1,6-7H2,2-4H3/t10-,11-,13-/m0/s1