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3-methyl-2-oxidanyl-cyclopent-2-en-1-one

3-methyl-2-oxidanyl-cyclopent-2-en-1-one

Systemtic Name:3-methyl-2-oxidanyl-cyclopent-2-en-1-one
Openeye Name:2-hydroxy-3-methyl-cyclopent-2-en-1-one
CAS Name:2-hydroxy-3-methyl-1-cyclopent-2-enone
IUPAC Name:2-hydroxy-3-methylcyclopent-2-en-1-one
Traditional Name:2-hydroxy-3-methyl-cyclopent-2-en-1-one
Formula: C6H8O2
MolecularWeight: 112.12652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)O


Isomeric SMILES

CC1=C(C(=O)CC1)O


InChI

InChI=1S/C6H8O2/c1-4-2-3-5(7)6(4)8/h8H,2-3H2,1H3


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