1-[(3aR,7aS)-3a,4,7,7a-tetrahydro-3H-inden-5-yl]ethanone

Systemtic Name: 1-[(3aR,7aS)-3a,4,7,7a-tetrahydro-3H-inden-5-yl]ethanone Openeye Name: 1-[(3aR,7aS)-3a,4,7,7a-tetrahydro-3H-inden-5-yl]ethanone CAS Name: 1-[(3aR,7aS)-3a,4,7,7a-tetrahydro-3H-inden-5-yl]ethanone IUPAC Name: 1-[(3aR,7aS)-3a,4,7,7a-tetrahydro-3H-inden-5-yl]ethanone Traditional Name: 1-[(3aR,7aS)-3a,4,7,7a-tetrahydro-3H-inden-5-yl]ethanone Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2C=CCC2C1

Isomeric SMILES

CC(=O)C1=CC[C@@H]2C=CC[C@@H]2C1

InChI

InChI=1S/C11H14O/c1-8(12)10-6-5-9-3-2-4-11(9)7-10/h2-3,6,9,11H,4-5,7H2,1H3/t9-,11+/m0/s1