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(5R)-2-methyl-5-(2-oxidanylideneethyl)cyclopentene-1-carbaldehyde

(5R)-2-methyl-5-(2-oxidanylideneethyl)cyclopentene-1-carbaldehyde

Systemtic Name:(5R)-2-methyl-5-(2-oxidanylideneethyl)cyclopentene-1-carbaldehyde
Openeye Name:(5R)-2-methyl-5-(2-oxoethyl)cyclopentene-1-carbaldehyde
CAS Name:(5R)-2-methyl-5-(2-oxoethyl)-1-cyclopentenecarboxaldehyde
IUPAC Name:(5R)-2-methyl-5-(2-oxoethyl)cyclopentene-1-carbaldehyde
Traditional Name:(5R)-5-(2-ketoethyl)-2-methyl-cyclopentene-1-carbaldehyde
Formula: C9H12O2
MolecularWeight: 152.19038
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC1=C([C@H](CC1)CC=O)C=O


InChI

InChI=1S/C9H12O2/c1-7-2-3-8(4-5-10)9(7)6-11/h5-6,8H,2-4H2,1H3/t8-/m1/s1


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