1-[(1R,4S)-4-ethanoylcyclobut-2-en-1-yl]ethanone

Systemtic Name: 1-[(1R,4S)-4-ethanoylcyclobut-2-en-1-yl]ethanone Openeye Name: 1-[(1R,4S)-4-acetylcyclobut-2-en-1-yl]ethanone CAS Name: 1-[(1R,4S)-4-acetyl-1-cyclobut-2-enyl]ethanone IUPAC Name: 1-[(1R,4S)-4-acetylcyclobut-2-en-1-yl]ethanone Traditional Name: 1-[(1R,4S)-4-acetylcyclobut-2-en-1-yl]ethanone Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CC1C(=O)C

Isomeric SMILES

CC(=O)[C@@H]1C=C[C@@H]1C(=O)C

InChI

InChI=1S/C8H10O2/c1-5(9)7-3-4-8(7)6(2)10/h3-4,7-8H,1-2H3/t7-,8+