(1R,3aS,6aS)-1-methyl-4-propanoyl-2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carbaldehyde

Systemtic Name: (1R,3aS,6aS)-1-methyl-4-propanoyl-2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carbaldehyde Openeye Name: (1R,3aS,6aS)-1-methyl-4-propanoyl-2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carbaldehyde CAS Name: (1R,3aS,6aS)-1-methyl-4-(1-oxopropyl)-2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carboxaldehyde IUPAC Name: (1R,3aS,6aS)-1-methyl-4-propanoyl-2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carbaldehyde Traditional Name: (1R,3aS,6aS)-1-methyl-4-propionyl-2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carbaldehyde Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC2C1(CCC2C)C=O

Isomeric SMILES

CCC(=O)C1CC[C@@H]2[C@]1(CC[C@H]2C)C=O

InChI

InChI=1S/C13H20O2/c1-3-12(15)11-5-4-10-9(2)6-7-13(10,11)8-14/h8-11H,3-7H2,1-2H3/t9-,10+,11?,13+/m1/s1