3a-Methyl-1-(3-methyl-3-buten-1-yl)-1,3,3a,4,5,6-hexahydro-2H-indol-2-one
[CAS# 810681-58-4]

Identification

• Name: 3a-Methyl-1-(3-methyl-3-buten-1-yl)-1,3,3a,4,5,6-hexahydro-2H-indol-2-one
• Synonyms: 3a-methyl-1-(3-methylbut-3-en-1-yl)-3a,4,5,6-tetrahydro-1H-indol-2(3H)-one
• Molecular Formula: C₁₄H₂₁NO
• Molecular Weight: 219.32
• CAS Registry Number: 810681-58-4
• SMILES: O=C2N(/C1=C/CCCC1(C2)C)CCC(=C)\C
• InChI: 1S/C14H21NO/c1-11(2)7-9-15-12-6-4-5-8-14(12,3)10-13(15)16/h6H,1,4-5,7-10H2,2-3H3
• InChIKey: ICAYKNPKQZOXPA-UHFFFAOYSA-N

Properties

• Density: 1.023g/cm³ (Cal.)
• Boiling point: 355.576°C at 760 mmHg (Cal.)
• Flash point: 159.044°C (Cal.)
• Refractive index: 1.527 (Cal.)