1,2,3,5,6,7-Hexahydro-S-Indacene-4-Acetic Acid
[CAS# 68293-39-0]

Identification

• Name: 1,2,3,5,6,7-Hexahydro-S-Indacene-4-Acetic Acid
• Synonyms: 2-(1,2,3,5,6,7-Hexahydro-S-Indacen-4-Yl)Ethanoic Acid; (S-Hydrindacen-4-Yl)Acetic Acid; 1,2,3,5,6,7-Hexahydro-S-Indacene-4-Acetic Acid
• Molecular Formula: C₁₄H₁₆O₂
• Molecular Weight: 216.28
• CAS Registry Number: 68293-39-0
• SMILES: C1=C3C(=C(C2=C1CCC2)CC(=O)O)CCC3
• InChI: 1S/C14H16O2/c15-14(16)8-13-11-5-1-3-9(11)7-10-4-2-6-12(10)13/h7H,1-6,8H2,(H,15,16)
• InChIKey: YMSAKLKEEFHGIJ-UHFFFAOYSA-N

Properties

• Density: 1.235g/cm³ (Cal.)
• Boiling point: 375.015°C at 760 mmHg (Cal.)
• Flash point: 271.898°C (Cal.)