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[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate

Base Information Edit
  • Chemical Name:[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate
  • CAS No.:362634-60-4
  • Molecular Formula:C19H21NO4
  • Molecular Weight:327.38
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901116102
  • Nikkaji Number:J1.530.775G
  • Mol file:362634-60-4.mol
[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate

Synonyms:DTXSID901116102;362634-60-4;Carbamic acid, [(1R)-1-(1-naphthalenyl)ethyl]-, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ester

Suppliers and Price of [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1R)-1-naphthalen-1-ylethyl]carbamate Edit
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:327.14705815
  • Heavy Atom Count:24
  • Complexity:457
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC=CC2=CC=CC=C21)NC(=O)OC3COC4C3CCO4
  • Isomeric SMILES:C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)O[C@H]3CO[C@@H]4[C@H]3CCO4
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