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Home >> Chemical Listing >> Page 2150 >> 2-Methyl-2-propanyl [(1R)-4-oxo-2-cyclopenten-1-yl]carbamate

2-Methyl-2-propanyl [(1R)-4-oxo-2-cyclopenten-1-yl]carbamate
[CAS# 657397-01-8]

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Identification
Name 2-Methyl-2-propanyl [(1R)-4-oxo-2-cyclopenten-1-yl]carbamate
Synonyms (R)-tert-butyl (4-oxocyclopent-2-en-1-yl)carbamate
Molecular Structure CAS#: 657397-01-8, 2-Methyl-2-propanyl [(1R)-4-oxo-2-cyclopenten-1-yl]carbamate
Molecular Formula C10H15NO3
Molecular Weight 197.23
CAS Registry Number 657397-01-8
SMILES O=C1\C=C/[C@H](NC(=O)OC(C)(C)C)C1
InChI 1S/C10H15NO3/c1-10(2,3)14-9(13)11-7-4-5-8(12)6-7/h4-5,7H,6H2,1-3H3,(H,11,13)/t7-/m0/s1
InChIKey KBNIZHSVECIKLH-ZETCQYMHSA-N
Properties
Density 1.109g/cm3 (Cal.)
Boiling point 330.12°C at 760 mmHg (Cal.)
Flash point 153.451°C (Cal.)
Refractive index 1.494 (Cal.)
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