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(4aR)-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one

(4aR)-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one

Systemtic Name:(4aR)-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one
Openeye Name:(4aR)-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one
CAS Name:(4aR)-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one
IUPAC Name:(4aR)-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one
Traditional Name:(4aR)-4,4a,5,6-tetrahydro-3H-cyclopenta[c]pyran-1-one
Formula: C8H10O2
MolecularWeight: 138.1638
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCOC(=O)C2=C1


Isomeric SMILES

C1C[C@@H]2CCOC(=O)C2=C1


InChI

InChI=1S/C8H10O2/c9-8-7-3-1-2-6(7)4-5-10-8/h3,6H,1-2,4-5H2/t6-/m1/s1


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