[(1S,4S)-1,7,7-Trimethyl-6-Bicyclo[2.2.1]Heptanyl] Prop-2-Enoate
[CAS# 111821-21-7]

Identification

• Name: [(1S,4S)-1,7,7-Trimethyl-6-Bicyclo[2.2.1]Heptanyl] Prop-2-Enoate
• Synonyms: [(1S,4S)-1,7,7-Trimethylnorbornan-2-Yl] Prop-2-Enoate; Prop-2-Enoic Acid [(1S,4S)-1,7,7-Trimethyl-2-Norbornanyl] Ester; 2-Propenoic Acid, (1R,2R,4R)-1,7,7-Trimethylbicyclo(2.2.1)Hept-2-Ylester, Rel-
• Molecular Formula: C₁₃H₂₀O₂
• Molecular Weight: 208.30
• CAS Registry Number: 111821-21-7
• SMILES: [C@@H]12CC([C@](CC1)(C)C2(C)C)OC(C=C)=O
• InChI: 1S/C13H20O2/c1-5-11(14)15-10-8-9-6-7-13(10,4)12(9,2)3/h5,9-10H,1,6-8H2,2-4H3/t9-,10?,13+/m0/s1
• InChIKey: PSGCQDPCAWOCSH-BOURZNODSA-N

Properties

• Density: 1.009g/cm³ (Cal.)
• Boiling point: 244.535°C at 760 mmHg (Cal.)
• Flash point: 94.636°C (Cal.)