| Identification | Back Directory | [Name]
(1R)-2α-Phenylcyclopropane-1β-carboxylic acid | [CAS]
3471-10-1 | [Synonyms]
(1R)-2&alpha
-Phenylcyclopropane-1&beta
-Phenylcyclopropane-1&beta
(1R,2R)-2-Phenylcyclopropanecarboxylic acid
(1R)-2α-Phenylcyclopropane-1β-carboxylic acid
(1R)-2α-Phenylcyclopropane-1β-carboxylic acid
Cyclopropanecarboxylic acid, 2-phenyl-, (1R,2R)- | [Molecular Formula]
C10H10O2 | [MDL Number]
MFCD15147098 | [MOL File]
3471-10-1.mol | [Molecular Weight]
162.19 |
| Chemical Properties | Back Directory | [Melting point ]
92 °C | [Boiling point ]
317.1±31.0 °C(Predicted) | [density ]
1.250±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
4.57±0.10(Predicted) | [InChI]
InChI=1S/C10H10O2/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,11,12)/t8-,9+/m0/s1 | [InChIKey]
AHDDRJBFJBDEPW-DTWKUNHWSA-N | [SMILES]
[C@@H]1(C(O)=O)C[C@H]1C1=CC=CC=C1 |
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