3a-ethanoyl-2,2-dimethyl-5-oxidanylidene-3,4,6,6a-tetrahydro-1H-pentalene-1-carbaldehyde

Systemtic Name: 3a-ethanoyl-2,2-dimethyl-5-oxidanylidene-3,4,6,6a-tetrahydro-1H-pentalene-1-carbaldehyde Openeye Name: 3a-acetyl-2,2-dimethyl-5-oxo-3,4,6,6a-tetrahydro-1H-pentalene-1-carbaldehyde CAS Name: 3a-acetyl-2,2-dimethyl-5-oxo-3,4,6,6a-tetrahydro-1H-pentalene-1-carboxaldehyde IUPAC Name: 3a-acetyl-2,2-dimethyl-5-oxo-3,4,6,6a-tetrahydro-1H-pentalene-1-carbaldehyde Traditional Name: 3a-acetyl-5-keto-2,2-dimethyl-3,4,6,6a-tetrahydro-1H-pentalene-1-carbaldehyde Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC(=O)CC1C(C(C2)(C)C)C=O

Isomeric SMILES

CC(=O)C12CC(=O)CC1C(C(C2)(C)C)C=O

InChI

InChI=1S/C13H18O3/c1-8(15)13-5-9(16)4-10(13)11(6-14)12(2,3)7-13/h6,10-11H,4-5,7H2,1-3H3