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3-(3-deuterioprop-2-enoxy)cyclopent-2-en-1-one

3-(3-deuterioprop-2-enoxy)cyclopent-2-en-1-one

Systemtic Name:3-(3-deuterioprop-2-enoxy)cyclopent-2-en-1-one
Openeye Name:3-(3-deuterioallyloxy)cyclopent-2-en-1-one
CAS Name:3-(3-deuterioprop-2-enoxy)-1-cyclopent-2-enone
IUPAC Name:3-(3-deuterioprop-2-enoxy)cyclopent-2-en-1-one
Traditional Name:3-(3-deuterioallyloxy)cyclopent-2-en-1-one
Formula: C8H10O2
MolecularWeight: 139.169962
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=O)CC1


Isomeric SMILES

[2H]C=CCOC1=CC(=O)CC1


InChI

InChI=1S/C8H10O2/c1-2-5-10-8-4-3-7(9)6-8/h2,6H,1,3-5H2/i1D


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