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(1S,2S)-1-(aminomethyl)-2-cyclopropyl-cyclopropane-1-carboxylic acid
(1S,2S)-1-(aminomethyl)-2-cyclopropyl-cyclopropane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C2CC2(CN)C(=O)O
Isomeric SMILES
C1CC1[C@@H]2C[C@]2(CN)C(=O)O
InChI
InChI=1S/C8H13NO2/c9-4-8(7(10)11)3-6(8)5-1-2-5/h5-6H,1-4,9H2,(H,10,11)/t6-,8+/m0/s1
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