| Name | 3,4-Dihydro-6,8,10-Trimethyl-2H-1,5-Benzoxazocin-3-Ol |
|---|---|
| Synonyms | 2H-1,5-Benzoxazocine, 3,4-Dihydro-3-Hydroxy-6,8,10-Trimethyl-; 3,4-Dihydro-3-Hydroxy-6,8,10-Trimethyl-1,5-Benzoxazocine; Brn 4915210 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17NO2 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 27929-84-6 |
| SMILES | C1=C(C=C(C2=C1C(=NCC(O)CO2)C)C)C |
| InChI | 1S/C13H17NO2/c1-8-4-9(2)13-12(5-8)10(3)14-6-11(15)7-16-13/h4-5,11,15H,6-7H2,1-3H3 |
| InChIKey | IQOZKTSFXCYCJD-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.135°C at 760 mmHg (Cal.) |
| Flash point | 172.814°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4-Dihydro-6,8,10-Trimethyl-2H-1,5-Benzoxazocin-3-Ol |