3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-5-Yl Pivalate
[CAS# 68039-45-2]

Identification

• Name: 3a,4,5,6,7,7alpha-Hexahydro-4,7-Methano-1H-Inden-5-Yl Pivalate
• Synonyms: 3A,4,5,6,7,7A-Hexahydro-4,7-Methano-1H-Inden-5-Yl Pivalate; Propanoic Acid, 2,2-Dimethyl-, 3A,4,5,6,7,7A-Hexahydro-4,7-Methano-1H-Inden-5-Yl Ester
• Molecular Formula: C₁₅H₂₂O₂
• Molecular Weight: 234.34
• CAS Registry Number: 68039-45-2
• EINECS: 268-261-5
• SMILES: CC(C(OC3C2C1C(CC=C1)C(C2)C3)=O)(C)C
• InChI: 1S/C15H22O2/c1-15(2,3)14(16)17-13-8-9-7-12(13)11-6-4-5-10(9)11/h4,6,9-13H,5,7-8H2,1-3H3
• InChIKey: SARNDXMIYRKJOG-UHFFFAOYSA-N

Properties

• Density: 1.066g/cm³ (Cal.)
• Boiling point: 299.408°C at 760 mmHg (Cal.)
• Flash point: 127.424°C (Cal.)