(3aR,5R,7aR)-5-ethanoyl-7a-methyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one

Systemtic Name: (3aR,5R,7aR)-5-ethanoyl-7a-methyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one Openeye Name: (3aR,5R,7aR)-5-acetyl-7a-methyl-3,3a,4,5,6,7-hexahydrobenzofuran-2-one CAS Name: (3aR,5R,7aR)-5-acetyl-7a-methyl-3,3a,4,5,6,7-hexahydrobenzofuran-2-one IUPAC Name: (3aR,5R,7aR)-5-acetyl-7a-methyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one Traditional Name: (3aR,5R,7aR)-5-acetyl-7a-methyl-3,3a,4,5,6,7-hexahydrobenzofuran-2-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2(C(C1)CC(=O)O2)C

Isomeric SMILES

CC(=O)[C@@H]1CC[C@@]2([C@H](C1)CC(=O)O2)C

InChI

InChI=1S/C11H16O3/c1-7(12)8-3-4-11(2)9(5-8)6-10(13)14-11/h8-9H,3-6H2,1-2H3/t8-,9-,11-/m1/s1