(8aS,8bS)-8-methyl-3-methylidene-2-oxidanylidene-4,6,8a,8b-tetrahydro-3aH-cyclopenta[g][1]benzofuran-5-carbaldehyde

Systemtic Name: (8aS,8bS)-8-methyl-3-methylidene-2-oxidanylidene-4,6,8a,8b-tetrahydro-3aH-cyclopenta[g][1]benzofuran-5-carbaldehyde Openeye Name: (8aS,8bS)-8-methyl-3-methylene-2-oxo-4,6,8a,8b-tetrahydro-3aH-cyclopenta[g]benzofuran-5-carbaldehyde CAS Name: (8aS,8bS)-8-methyl-3-methylene-2-oxo-4,6,8a,8b-tetrahydro-3aH-cyclopenta[g]benzofuran-5-carboxaldehyde IUPAC Name: (8aS,8bS)-8-methyl-3-methylidene-2-oxo-4,6,8a,8b-tetrahydro-3aH-cyclopenta[g][1]benzofuran-5-carbaldehyde Traditional Name: (8aS,8bS)-2-keto-8-methyl-3-methylene-4,6,8a,8b-tetrahydro-3aH-cyclopenta[g]benzofuran-5-carbaldehyde Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(CC3C(C12)OC(=O)C3=C)C=O

Isomeric SMILES

CC1=CCC2=C(CC3[C@@H]([C@@H]12)OC(=O)C3=C)C=O

InChI

InChI=1S/C14H14O3/c1-7-3-4-10-9(6-15)5-11-8(2)14(16)17-13(11)12(7)10/h3,6,11-13H,2,4-5H2,1H3/t11?,12-,13-/m0/s1