rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid

CAS Registry Number®

951173-25-4
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CAS Name

rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid

Molecular Formula

C10H17NO4

Molecular Mass

215.25

Cite this Page

rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=951173-25-4 (retrieved 2024-07-02) (CAS RN: 951173-25-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    155-157 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C10H17NO4/c1-10(2,3)15-9(14)11-7-5-4-6(7)8(12)13/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13)/t6-,7-/s2

InChIKey

InChIKey=JTMAFJQIPKPNFJ-WZTWBHKBNA-N

SMILES

C(O)(=O)[C@H]1[C@H](NC(OC(C)(C)C)=O)CC1

Canonical SMILES

O=C(OC(C)(C)C)NC1CCC1C(=O)O

Other Names for this Substance

  • Cyclobutanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,2R)-rel-
  • rel-(1R,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclobutanecarboxylic acid