Substance Profile

(±)-trans-3-isopropyl-cyclopentanol

  • Molecular Formula: C8H16O
  • Element System: C-H-O
  • CAS-RN: 85982-45-2
  • InChI: InChI=1S/C8H16O/c1-6(2)7-3-4-8(9)5-7/h6-9H,3-5H2,1-2H3/t7-,8-/m0/s1
  • InChI Key: QCYDDZVUOFPSCN-YUMQZZPRSA-N

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Properties appearing with (±)-trans-3-isopropyl-cyclopentanol

Chemical Properties + Synthesis

  • Molecular Weight: 128.2138
  • Calculated Log P: 2.291
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
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Data from SPRESIweb

3D Interactive Structure