(3aS,4S,7aS)-3-ethanoyl-3a,5,5-trimethyl-2-oxidanylidene-4,6,7,7a-tetrahydro-3H-1-benzofuran-4-carbaldehyde

Systemtic Name: (3aS,4S,7aS)-3-ethanoyl-3a,5,5-trimethyl-2-oxidanylidene-4,6,7,7a-tetrahydro-3H-1-benzofuran-4-carbaldehyde Openeye Name: (3aS,4S,7aS)-3-acetyl-3a,5,5-trimethyl-2-oxo-4,6,7,7a-tetrahydro-3H-benzofuran-4-carbaldehyde CAS Name: (3aS,4S,7aS)-3-acetyl-3a,5,5-trimethyl-2-oxo-4,6,7,7a-tetrahydro-3H-benzofuran-4-carboxaldehyde IUPAC Name: (3aS,4S,7aS)-3-acetyl-3a,5,5-trimethyl-2-oxo-4,6,7,7a-tetrahydro-3H-1-benzofuran-4-carbaldehyde Traditional Name: (3aS,4S,7aS)-3-acetyl-2-keto-3a,5,5-trimethyl-4,6,7,7a-tetrahydro-3H-benzofuran-4-carbaldehyde Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)OC2C1(C(C(CC2)(C)C)C=O)C

Isomeric SMILES

CC(=O)C1C(=O)O[C@@H]2[C@]1([C@H](C(CC2)(C)C)C=O)C

InChI

InChI=1S/C14H20O4/c1-8(16)11-12(17)18-10-5-6-13(2,3)9(7-15)14(10,11)4/h7,9-11H,5-6H2,1-4H3/t9-,10-,11?,14+/m0/s1