(3aR,7aR)-6-ethanoyl-3a-oxidanyl-2,3,7,7a-tetrahydro-1H-inden-4-one

Systemtic Name: (3aR,7aR)-6-ethanoyl-3a-oxidanyl-2,3,7,7a-tetrahydro-1H-inden-4-one Openeye Name: (3aR,7aR)-6-acetyl-3a-hydroxy-2,3,7,7a-tetrahydro-1H-inden-4-one CAS Name: (3aR,7aR)-6-acetyl-3a-hydroxy-2,3,7,7a-tetrahydro-1H-inden-4-one IUPAC Name: (3aR,7aR)-6-acetyl-3a-hydroxy-2,3,7,7a-tetrahydro-1H-inden-4-one Traditional Name: (3aR,7aR)-6-acetyl-3a-hydroxy-2,3,7,7a-tetrahydro-1H-inden-4-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)C2(CCCC2C1)O

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-7(12)8-5-9-3-2-4-11(9,14)10(13)6-8/h6,9,14H,2-5H2,1H3/t9-,11-/m1/s1