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  • 3-oxabicyclo[4.1.0]heptane-7-carbaldehyde, 95%
3-oxabicyclo[4.1.0]heptane-7-carbaldehyde, 95%

3-oxabicyclo[4.1.0]heptane-7-carbaldehyde, 95%

CAS Number :

2377034-99-4

IUPAC Name :

3-oxabicyclo[4.1.0]heptane-7-carbaldehyde

Inchi :

InChI=1S/C7H10O2/c8-3-6-5-1-2-9-4-7(5)6/h3,5-7H,1-2,4H2

Inchi Key :

GPSFQOOKZONXJA-UHFFFAOYSA-N

Molecular Formula :

C7H10O2

Synonyms :

2377034-99-4

Molecular Weight :

126.15 g/mol

XLogP3 :

0

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  • IUPAC Name : N-benzyl-4-bromo-1,3-thiazol-2-amine
  • Inchi : InChI=1S/C10H9BrN2S/c11-9-7-14-10(13-9)12-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)
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  • Inchi : InChI=1S/C7H7FN2O4S/c1-4-6(15(9,13)14)3-2-5(8)7(4)10(11)12/h2-3H,1H3,(H2,9,13,14)
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  • IUPAC Name : 5-(1-chloroethyl)-3-[(4-chlorophenyl)methyl]-1,2,4-oxadiazole
  • Inchi : InChI=1S/C11H10Cl2N2O/c1-7(12)11-14-10(15-16-11)6-8-2-4-9(13)5-3-8/h2-5,7H,6H2,1H3
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  • IUPAC Name : tert-butyl N-[1-(oxan-4-yl)-3-oxopropan-2-yl]carbamate
  • Inchi : InChI=1S/C13H23NO4/c1-13(2,3)18-12(16)14-11(9-15)8-10-4-6-17-7-5-10/h9-11H,4-8H2,1-3H3,(H,14,16)
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  • IUPAC Name : 1,2-benzothiazole-4-carbaldehyde
  • Inchi : InChI=1S/C8H5NOS/c10-5-6-2-1-3-8-7(6)4-9-11-8/h1-5H
  • Inchi Key : PBULSLSMTXGBJX-UHFFFAOYSA-N

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