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

Systemtic Name: (3aR,7aR)-3-ethanoyl-2-methyl-4,5,6,7a-tetrahydro-3aH-1-benzofuran-7-one Openeye Name: (3aR,7aR)-3-acetyl-2-methyl-4,5,6,7a-tetrahydro-3aH-benzofuran-7-one CAS Name: (3aR,7aR)-3-acetyl-2-methyl-4,5,6,7a-tetrahydro-3aH-benzofuran-7-one IUPAC Name: (3aR,7aR)-3-acetyl-2-methyl-4,5,6,7a-tetrahydro-3aH-1-benzofuran-7-one Traditional Name: (3aR,7aR)-3-acetyl-2-methyl-4,5,6,7a-tetrahydro-3aH-benzofuran-7-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2CCCC(=O)C2O1)C(=O)C

Isomeric SMILES

CC1=C([C@H]2CCCC(=O)[C@@H]2O1)C(=O)C

InChI

InChI=1S/C11H14O3/c1-6(12)10-7(2)14-11-8(10)4-3-5-9(11)13/h8,11H,3-5H2,1-2H3/t8-,11-/m1/s1