(3aR,6S,7aR)-2-ethyl-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one

Systemtic Name: (3aR,6S,7aR)-2-ethyl-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one Openeye Name: (3aR,6S,7aR)-2-ethyl-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one CAS Name: (3aR,6S,7aR)-2-ethyl-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one IUPAC Name: (3aR,6S,7aR)-2-ethyl-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one Traditional Name: (3aR,6S,7aR)-2-ethyl-3,6,7a-trimethyl-4,5,6,7-tetrahydro-3aH-inden-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2CCC(CC2(C1=O)C)C)C

Isomeric SMILES

CCC1=C([C@H]2CC[C@@H](C[C@]2(C1=O)C)C)C

InChI

InChI=1S/C14H22O/c1-5-11-10(3)12-7-6-9(2)8-14(12,4)13(11)15/h9,12H,5-8H2,1-4H3/t9-,12+,14+/m0/s1