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

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

Systemtic Name:(3aR,6aR)-3,3a,4,6a-tetrahydro-2H-pentalen-1-one
Openeye Name:(3aR,6aR)-3,3a,4,6a-tetrahydro-2H-pentalen-1-one
CAS Name:(3aR,6aR)-3,3a,4,6a-tetrahydro-2H-pentalen-1-one
IUPAC Name:(3aR,6aR)-3,3a,4,6a-tetrahydro-2H-pentalen-1-one
Traditional Name:(3aR,6aR)-3,3a,4,6a-tetrahydro-2H-pentalen-1-one
Formula: C8H10O
MolecularWeight: 122.1644
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1CC=C2


Isomeric SMILES

C1CC(=O)[C@@H]2[C@H]1CC=C2


InChI

InChI=1S/C8H10O/c9-8-5-4-6-2-1-3-7(6)8/h1,3,6-7H,2,4-5H2/t6-,7-/m0/s1


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