1-[(3aS,6aS)-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]ethanone

Systemtic Name: 1-[(3aS,6aS)-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]ethanone Openeye Name: 1-[(3aS,6aS)-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]ethanone CAS Name: 1-[(3aS,6aS)-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]ethanone IUPAC Name: 1-[(3aS,6aS)-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]ethanone Traditional Name: 1-[(3aS,6aS)-2,3,4,6a-tetrahydro-1H-pentalen-3a-yl]ethanone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CCCC1C=CC2

Isomeric SMILES

CC(=O)[C@]12CCC[C@H]1C=CC2

InChI

InChI=1S/C10H14O/c1-8(11)10-6-2-4-9(10)5-3-7-10/h2,4,9H,3,5-7H2,1H3/t9-,10+/m1/s1