1-[(1R,3aS,7aS)-3a,7a-dihydro-1H-inden-1-yl]ethanone

Systemtic Name: 1-[(1R,3aS,7aS)-3a,7a-dihydro-1H-inden-1-yl]ethanone Openeye Name: 1-[(1R,3aS,7aS)-3a,7a-dihydro-1H-inden-1-yl]ethanone CAS Name: 1-[(1R,3aS,7aS)-3a,7a-dihydro-1H-inden-1-yl]ethanone IUPAC Name: 1-[(1R,3aS,7aS)-3a,7a-dihydro-1H-inden-1-yl]ethanone Traditional Name: 1-[(1R,3aS,7aS)-3a,7a-dihydro-1H-inden-1-yl]ethanone Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CC2C1C=CC=C2

Isomeric SMILES

CC(=O)[C@@H]1C=C[C@H]2[C@@H]1C=CC=C2

InChI

InChI=1S/C11H12O/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-7,9-11H,1H3/t9-,10-,11-/m0/s1