(1S,5R)-2,6,6-trimethyl-3-prop-2-enyl-bicyclo[3.1.1]hept-2-en-4-one

Systemtic Name: (1S,5R)-2,6,6-trimethyl-3-prop-2-enyl-bicyclo[3.1.1]hept-2-en-4-one Openeye Name: (1S,5R)-3-allyl-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one CAS Name: (1S,5R)-2,6,6-trimethyl-3-prop-2-enyl-4-bicyclo[3.1.1]hept-2-enone IUPAC Name: (1S,5R)-2,6,6-trimethyl-3-prop-2-enylbicyclo[3.1.1]hept-2-en-4-one Traditional Name: (1S,5R)-3-allyl-2,6,6-trimethyl-bicyclo[3.1.1]hept-2-en-4-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-5-6-9-8(2)10-7-11(12(9)14)13(10,3)4/h5,10-11H,1,6-7H2,2-4H3/t10-,11+/m1/s1