(4aR,8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-one

Systemtic Name: (4aR,8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-one Openeye Name: (4aR,8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-one CAS Name: (4aR,8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-one IUPAC Name: (4aR,8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-one Traditional Name: (4aR,8aS)-2,5,5,8a-tetramethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CCCC2(C1=O)C)(C)C

Isomeric SMILES

CC1=CC[C@H]2[C@@](C1=O)(CCCC2(C)C)C

InChI

InChI=1S/C14H22O/c1-10-6-7-11-13(2,3)8-5-9-14(11,4)12(10)15/h6,11H,5,7-9H2,1-4H3/t11-,14+/m1/s1