(4aS,8aR)-4,4,7-trimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one

Systemtic Name: (4aS,8aR)-4,4,7-trimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one Openeye Name: (4aS,8aR)-4,4,7-trimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one CAS Name: (4aS,8aR)-4,4,7-trimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one IUPAC Name: (4aS,8aR)-4,4,7-trimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one Traditional Name: (4aS,8aR)-4,4,7-trimethyl-4a,5,8,8a-tetrahydronaphthalen-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)C=CC2(C)C

Isomeric SMILES

CC1=CC[C@H]2[C@@H](C1)C(=O)C=CC2(C)C

InChI

InChI=1S/C13H18O/c1-9-4-5-11-10(8-9)12(14)6-7-13(11,2)3/h4,6-7,10-11H,5,8H2,1-3H3/t10-,11+/m1/s1