(4aS,8R,8aS)-4,4,8-trimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)C=CC2(C)C

Isomeric SMILES

C[C@@H]1C=CC[C@H]2[C@H]1C(=O)C=CC2(C)C

InChI

InChI=1S/C13H18O/c1-9-5-4-6-10-12(9)11(14)7-8-13(10,2)3/h4-5,7-10,12H,6H2,1-3H3/t9-,10+,12+/m1/s1