(4aR,8aR)-4,8,8a-trimethyl-1,4a,5,6-tetrahydronaphthalen-2-one

Systemtic Name: (4aR,8aR)-4,8,8a-trimethyl-1,4a,5,6-tetrahydronaphthalen-2-one Openeye Name: (4aR,8aR)-4,8,8a-trimethyl-1,4a,5,6-tetrahydronaphthalen-2-one CAS Name: (4aR,8aR)-4,8,8a-trimethyl-1,4a,5,6-tetrahydronaphthalen-2-one IUPAC Name: (4aR,8aR)-4,8,8a-trimethyl-1,4a,5,6-tetrahydronaphthalen-2-one Traditional Name: (4aR,8aR)-4,8,8a-trimethyl-1,4a,5,6-tetrahydronaphthalen-2-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2C1(CC(=O)C=C2C)C

Isomeric SMILES

CC1=CCC[C@H]2[C@]1(CC(=O)C=C2C)C

InChI

InChI=1S/C13H18O/c1-9-7-11(14)8-13(3)10(2)5-4-6-12(9)13/h5,7,12H,4,6,8H2,1-3H3/t12-,13+/m1/s1