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Home> Encyclopedia >   /  Pharmaceutical Intermediates  /  Flavour & Fragrance  /  Organic Intermediates  /  Organic Intermediate
Bicyclo[2.2.1]heptan-2-one,6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-ethenyl-5-methyl-7-[(triethylsilyl)oxy]-, (1R,4S,5R,6R,7R)-rel- structure
Bicyclo[2.2.1]heptan-2-one,6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-ethenyl-5-methyl-7-[(triethylsilyl)oxy]-, (1R,4S,5R,6R,7R)-rel- structure

Bicyclo[2.2.1]heptan-2-one,6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-ethenyl-5-methyl-7-[(triethylsilyl)oxy]-, (1R,4S,5R,6R,7R)-rel-

Iupac Name:4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
CAS No.:10276-21-8
Molecular Weight:154.20626
1. Names and Identifiers
1.1 Name
Bicyclo[2.2.1]heptan-2-one,6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-ethenyl-5-methyl-7-[(triethylsilyl)oxy]-, (1R,4S,5R,6R,7R)-rel-
1.2 CAS No.
10276-21-8
1.3 CID
25121
1.4 Molecular Formula
C11H14ClNO (isomer)
1.5 Inchi
InChI=1S/C9H14O2/c1-8(2)4-6(10)7-9(3,5-8)11-7/h7H,4-5H2,1-3H3
1.6 InChkey
ROTNQFPVXVZSRL-UHFFFAOYSA-N
1.7 Canonical Smiles
CC1(CC(=O)C2C(C1)(O2)C)C
1.8 Isomers Smiles
CC1(CC(=O)C2C(C1)(O2)C)C
2. Properties
3.1 Vapour
0.212mmHg at 25°C
3.2 Refractive Index
n20/D 1.453(lit.)
3. Safety and Handling
4.1 Risk Statements
R20/21/22
4.2 Safety Statements
23-36
4.3 Transport
UN 1993 / PGIII
4. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

5. Computational chemical data
  • Molecular Weight:154.20626g/mol
  • Molecular Formula:C11H14ClNO
  • Compound Is Canonicalized:True
  • XLogP3-AA:1.2
  • Exact Mass:154.099379685
  • Monoisotopic Mass:154.099379685
  • Complexity:220
  • Rotatable Bond Count:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:29.6
  • Heavy Atom Count:11
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:2
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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