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(3aR,6S,7aR)-6-ethanoyl-3a-oxidanyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one

(3aR,6S,7aR)-6-ethanoyl-3a-oxidanyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one

Systemtic Name:(3aR,6S,7aR)-6-ethanoyl-3a-oxidanyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one
Openeye Name:(3aR,6S,7aR)-6-acetyl-3a-hydroxy-2,3,5,6,7,7a-hexahydro-1H-inden-4-one
CAS Name:(3aR,6S,7aR)-6-acetyl-3a-hydroxy-2,3,5,6,7,7a-hexahydro-1H-inden-4-one
IUPAC Name:(3aR,6S,7aR)-6-acetyl-3a-hydroxy-2,3,5,6,7,7a-hexahydro-1H-inden-4-one
Traditional Name:(3aR,6S,7aR)-6-acetyl-3a-hydroxy-2,3,5,6,7,7a-hexahydro-1H-inden-4-one
Formula: C11H16O3
MolecularWeight: 196.24294
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CCCC2(C(=O)C1)O


Isomeric SMILES

CC(=O)[C@H]1C[C@H]2CCC[C@@]2(C(=O)C1)O


InChI

InChI=1S/C11H16O3/c1-7(12)8-5-9-3-2-4-11(9,14)10(13)6-8/h8-9,14H,2-6H2,1H3/t8-,9+,11+/m0/s1


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