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(3aR,6aS)-4-ethenyl-5-ethoxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one

(3aR,6aS)-4-ethenyl-5-ethoxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one

Systemtic Name:(3aR,6aS)-4-ethenyl-5-ethoxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
Openeye Name:(3aR,6aS)-5-ethoxy-4-vinyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
CAS Name:(3aR,6aS)-4-ethenyl-5-ethoxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
IUPAC Name:(3aR,6aS)-4-ethenyl-5-ethoxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
Traditional Name:(3aR,6aS)-5-ethoxy-4-vinyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
Formula: C12H18O2
MolecularWeight: 194.27012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C(C1C=C)CCC2=O


Isomeric SMILES

CCOC1C[C@H]2[C@@H](C1C=C)CCC2=O


InChI

InChI=1S/C12H18O2/c1-3-8-9-5-6-11(13)10(9)7-12(8)14-4-2/h3,8-10,12H,1,4-7H2,2H3/t8?,9-,10+,12?/m1/s1


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