(3aR,6aS)-5-ethanoyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one

Systemtic Name: (3aR,6aS)-5-ethanoyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Openeye Name: (3aR,6aS)-5-acetyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one CAS Name: (3aR,6aS)-5-acetyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one IUPAC Name: (3aR,6aS)-5-acetyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Traditional Name: (3aR,6aS)-5-acetyl-3,3a,4,6a-tetrahydro-1H-pentalen-2-one Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2CC(=O)CC2C1

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-6(11)7-2-8-4-10(12)5-9(8)3-7/h2,8-9H,3-5H2,1H3/t8-,9+/m0/s1