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6-oxidanyl-1,2,3,7a-tetrahydroinden-5-one

6-oxidanyl-1,2,3,7a-tetrahydroinden-5-one

Systemtic Name:6-oxidanyl-1,2,3,7a-tetrahydroinden-5-one
Openeye Name:6-hydroxy-1,2,3,7a-tetrahydroinden-5-one
CAS Name:6-hydroxy-1,2,3,7a-tetrahydroinden-5-one
IUPAC Name:6-hydroxy-1,2,3,7a-tetrahydroinden-5-one
Traditional Name:6-hydroxy-1,2,3,7a-tetrahydroinden-5-one
Formula: C9H10O2
MolecularWeight: 150.1745
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(C(=O)C=C2C1)O


Isomeric SMILES

C1CC2C=C(C(=O)C=C2C1)O


InChI

InChI=1S/C9H10O2/c10-8-4-6-2-1-3-7(6)5-9(8)11/h4-6,10H,1-3H2


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