Name | 3,4-Dihydro-6,8,10-Trimethyl-2H-1,5-Benzoxazocin-3-Ol |
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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.) |
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Boiling point | 362.135°C at 760 mmHg (Cal.) |
Flash point | 172.814°C (Cal.) |
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List of Reports Available for 3,4-Dihydro-6,8,10-Trimethyl-2H-1,5-Benzoxazocin-3-Ol |