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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2CC=CCC2C1=O)(C)C

Isomeric SMILES

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

InChI

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