| CAS Number | 86505-44-4 |
| Catalog Number | AG003C9S(AGN-PC-0OKFDN) |
| Chemical Name | (R)-3-Phenylcyclopentanone |
| IUPAC Name | (3R)-3-phenylcyclopentan-1-one |
| InChI | InChI=1S/C11H12O/c12-11-7-6-10(8-11)9-4-2-1-3-5-9/h1-5,10H,6-8H2/t10-/m1/s1 |
| InChI Key | MFBXYJLOYZMFIN-SNVBAGLBSA-N |
| MDL Number | MFCD08276412 |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.2124 |
| SMILES | O=C1C[C@H](C2=CC=CC=C2)CC1 |
| Synonyms | (R)-3-Phenylcyclopentanone,
86505-44-4,
(r)-3-phenylcyclopentan-1-one,
(R)-3-phenyl-cyclopentanone,
SCHEMBL4864740,
(R)-3alpha-Phenylcyclopentanone,
CTK5F6867,
DTXSID20452481,
MFBXYJLOYZMFIN-SNVBAGLBSA-N,
ANW-38326,
MFCD08276412,
ZINC32005926,
AKOS015840448,
(3R)-3-PHENYLCYCLOPENTAN-1-ONE,
AJ-84523,
AS-43808,
TR-026943,
P1504,
3-phenylcyclopentan-1-one,
( R )-3-Phenylcyclopentanone,
CID11030117,
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| Complexity | 168 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 160.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 160.216g/mol |
| Monoisotopic Mass | 160.089g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319
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Packing Group
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Precautionary statements
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P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
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UN Code
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Certificate of Analysis
Lot Number