(3aR,4R,7aR)-2-ethanoyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1H-inden-5-one

Systemtic Name: (3aR,4R,7aR)-2-ethanoyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1H-inden-5-one Openeye Name: (3aR,4R,7aR)-2-acetyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1H-inden-5-one CAS Name: (3aR,4R,7aR)-2-acetyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1H-inden-5-one IUPAC Name: (3aR,4R,7aR)-2-acetyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1H-inden-5-one Traditional Name: (3aR,4R,7aR)-2-acetyl-3a,4-dimethyl-4,6,7,7a-tetrahydro-1H-inden-5-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CCC2C1(C=C(C2)C(=O)C)C

Isomeric SMILES

C[C@H]1C(=O)CC[C@H]2[C@@]1(C=C(C2)C(=O)C)C

InChI

InChI=1S/C13H18O2/c1-8-12(15)5-4-11-6-10(9(2)14)7-13(8,11)3/h7-8,11H,4-6H2,1-3H3/t8-,11+,13+/m0/s1