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(1R,2S)-2-azanyl-3-methyl-4-methylidene-cyclopentane-1-carboxylic acid

(1R,2S)-2-azanyl-3-methyl-4-methylidene-cyclopentane-1-carboxylic acid

Systemtic Name:(1R,2S)-2-azanyl-3-methyl-4-methylidene-cyclopentane-1-carboxylic acid
Openeye Name:(1R,2S)-2-amino-3-methyl-4-methylene-cyclopentanecarboxylic acid
CAS Name:(1R,2S)-2-amino-3-methyl-4-methylene-1-cyclopentanecarboxylic acid
IUPAC Name:(1R,2S)-2-amino-3-methyl-4-methylidenecyclopentane-1-carboxylic acid
Traditional Name:(1R,2S)-2-amino-3-methyl-4-methylene-cyclopentanecarboxylic acid
Formula: C8H13NO2
MolecularWeight: 155.19432
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1=C)C(=O)O)N


Isomeric SMILES

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


InChI

InChI=1S/C8H13NO2/c1-4-3-6(8(10)11)7(9)5(4)2/h5-7H,1,3,9H2,2H3,(H,10,11)/t5?,6-,7+/m1/s1


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