[1,1'-Bicyclopentyl]-2-Yl 2-Butenoate
[CAS# 68039-73-6]

Identification

• Name: [1,1'-Bicyclopentyl]-2-Yl 2-Butenoate
• Synonyms: (E)-But-2-Enoic Acid (2-Cyclopentylcyclopentyl) Ester; (1,1'-Bicyclopentyl)-2-Yl 2-Butenoate; 2-Butenoic Acid, (1,1'-Bicyclopentyl)-2-Yl Ester
• Molecular Formula: C₁₄H₂₂O₂
• Molecular Weight: 222.33
• CAS Registry Number: 68039-73-6
• EINECS: 268-280-9
• SMILES: C/C=C/C(OC2C(C1CCCC1)CCC2)=O
• InChI: 1S/C14H22O2/c1-2-6-14(15)16-13-10-5-9-12(13)11-7-3-4-8-11/h2,6,11-13H,3-5,7-10H2,1H3/b6-2+
• InChIKey: IBCFURUUOKXNFW-QHHAFSJGSA-N

Properties

• Density: 1.008g/cm³ (Cal.)
• Boiling point: 297.952°C at 760 mmHg (Cal.)
• Flash point: 121.148°C (Cal.)