2,3-Dihydro-1H-Inden-5-Ylacetic Acid
[CAS# 5453-98-5]

Identification

• Name: 2,3-Dihydro-1H-Inden-5-Ylacetic Acid
• Synonyms: 2-Indan-5-Ylacetate; 2-(5-Indanyl)Acetate; 2-(2,3-Dihydro-1H-Inden-5-Yl)Ethanoate
• Molecular Formula: C₁₁H₁₁O₂
• Molecular Weight: 175.21
• CAS Registry Number: 5453-98-5
• SMILES: C1=C(C=CC2=C1CCC2)CC([O-])=O
• InChI: 1S/C11H12O2/c12-11(13)7-8-4-5-9-2-1-3-10(9)6-8/h4-6H,1-3,7H2,(H,12,13)/p-1
• InChIKey: AVLCYTRBQULWGZ-UHFFFAOYSA-M

Properties

• Boiling point: 333.048°C at 760 mmHg (Cal.)
• Flash point: 230.066°C (Cal.)