(1R,5S)-4,6,6-trimethyl-5-prop-2-enyl-bicyclo[3.1.1]hept-3-en-7-one

Systemtic Name: (1R,5S)-4,6,6-trimethyl-5-prop-2-enyl-bicyclo[3.1.1]hept-3-en-7-one Openeye Name: (1R,5S)-5-allyl-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-7-one CAS Name: (1R,5S)-4,6,6-trimethyl-5-prop-2-enyl-7-bicyclo[3.1.1]hept-3-enone IUPAC Name: (1R,5S)-4,6,6-trimethyl-5-prop-2-enylbicyclo[3.1.1]hept-3-en-7-one Traditional Name: (1R,5S)-5-allyl-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-7-one Formula: C13H18O MolecularWeight: 190.28142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(=O)C1(C2(C)C)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-5-8-13-9(2)6-7-10(11(13)14)12(13,3)4/h5-6,10H,1,7-8H2,2-4H3/t10-,13+/m0/s1