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[(1R,2R,5S)-5-Methyl-2-Propan-2-Ylcyclohexyl] (Z)-3-[(S)-Pyridin-2-Ylsulfinyl]Prop-2-Enoate
[CAS# 105802-70-8]

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Identification
Name [(1R,2R,5S)-5-Methyl-2-Propan-2-Ylcyclohexyl] (Z)-3-[(S)-Pyridin-2-Ylsulfinyl]Prop-2-Enoate
Synonyms [(1R,2R,5S)-2-Isopropyl-5-Methyl-Cyclohexyl] (Z)-3-[(S)-2-Pyridylsulfinyl]Prop-2-Enoate; (Z)-3-[(S)-2-Pyridylsulfinyl]Prop-2-Enoic Acid [(1R,2R,5S)-2-Isopropyl-5-Methylcyclohexyl] Ester; (Z)-3-[(S)-2-Pyridylsulfinyl]Acrylic Acid [(1R,2R,5S)-2-Isopropyl-5-Methyl-Cyclohexyl] Ester
Molecular Structure CAS#: 105802-70-8, [(1R,2R,5S)-5-Methyl-2-Propan-2-Ylcyclohexyl] (Z)-3-[(S)-Pyridin-2-Ylsulfinyl]Prop-2-Enoate
Molecular Formula C18H25NO3S
Molecular Weight 335.46
CAS Registry Number 105802-70-8
SMILES [S@@](=O)(C1=NC=CC=C1)\C=C/C(O[C@H]2[C@H](CC[C@@H](C2)C)C(C)C)=O
InChI 1S/C18H25NO3S/c1-13(2)15-8-7-14(3)12-16(15)22-18(20)9-11-23(21)17-6-4-5-10-19-17/h4-6,9-11,13-16H,7-8,12H2,1-3H3/b11-9-/t14-,15+,16+,23-/m0/s1
InChIKey KCWWRYNVHIKIDU-ZFFGRMDGSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 498.6±25.0°C at 760 mmHg (Cal.)
Flash point 255.4±23.2°C (Cal.)
Market Analysis Reports
List of Reports Available for [(1R,2R,5S)-5-Methyl-2-Propan-2-Ylcyclohexyl] (Z)-3-[(S)-Pyridin-2-Ylsulfinyl]Prop-2-Enoate
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