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Catalog No.: PI-49388
Synonym: (1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide
Molecular
Formula: C10H15NO3
Molecular Weight: 197.23
CAS Number: 54200-37-2
MDL Number: MFCD05662685
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Appearance:
Purity:
98.0%
Freezing/Melting Point:
Boiling Point:
Flash Point:
Density:
nD20:
EINECS:
RTECS:
UN:
Beilatein:
HTS:
TSCA Inventory:
Storage:
Inchikey: GBVNYFRWPFCGSF-VHSXEESVSA-N
SMILES: C[C@@]12CC[C@@](C1(C)C)(OC2=O)C(=O)N
InChl: InChI=1S/C10H15NO3/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3,(H2,11,12)/t9-,10+/m0/s1
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