(2S,3aR,7aS)-2-ethanoyl-5,6,7a-trimethyl-4,7-dihydro-3aH-indene-1,3-dione

Systemtic Name: (2S,3aR,7aS)-2-ethanoyl-5,6,7a-trimethyl-4,7-dihydro-3aH-indene-1,3-dione Openeye Name: (2S,3aR,7aS)-2-acetyl-5,6,7a-trimethyl-4,7-dihydro-3aH-indene-1,3-dione CAS Name: (2S,3aR,7aS)-2-acetyl-5,6,7a-trimethyl-4,7-dihydro-3aH-indene-1,3-dione IUPAC Name: (2S,3aR,7aS)-2-acetyl-5,6,7a-trimethyl-4,7-dihydro-3aH-indene-1,3-dione Traditional Name: (2S,3aR,7aS)-2-acetyl-5,6,7a-trimethyl-4,7-dihydro-3aH-indene-1,3-quinone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)C(C2=O)C(=O)C)C)C

Isomeric SMILES

CC1=C(C[C@]2([C@@H](C1)C(=O)[C@@H](C2=O)C(=O)C)C)C

InChI

InChI=1S/C14H18O3/c1-7-5-10-12(16)11(9(3)15)13(17)14(10,4)6-8(7)2/h10-11H,5-6H2,1-4H3/t10-,11-,14-/m0/s1