6H-3a,6-Epoxyazulen-6-ol,1,2,3,4,5,8a-hexahydro-3,8-dimethyl-5-(1-methylethylidene)-, (3S,3aS,6R,8aS)- (19431-84-6)

The Curcumenol, with CAS registry number 19431-84-6, has the systematic name of (3S,3aS,6R,8aS)-3,8-dimethyl-5-(propan-2-ylidene)-1,2,3,4,5,8a-hexahydro-6H-3a,6-epoxyazulen-6-ol. Besides this, it is also called 6H-3a,6-epoxyazulen-6-ol, 1,2,3,4,5,8a-hexahydro-3,8-dimethyl-5-(1-methylethylidene)-, (3S,3aS,8aS)-. And the chemical formula of this chemical is C₁₅H₂₂O_2.

Physical properties of Curcumenol: (1)ACD/LogP: 3.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.4; (4)ACD/LogD (pH 7.4): 3.4; (5)ACD/BCF (pH 5.5): 224.84; (6)ACD/BCF (pH 7.4): 224.84; (7)ACD/KOC (pH 5.5): 1679.11; (8)ACD/KOC (pH 7.4): 1679.09; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 67.75 cm³; (15)Molar Volume: 211.6 cm³; (16)Polarizability: 26.85×10^-24cm³; (17)Surface Tension: 39.9 dyne/cm; (18)Enthalpy of Vaporization: 68.76 kJ/mol; (19)Vapour Pressure: 2.88E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@]/1/3O[C@@]2([C@H](\C(=C\1)C)CC[C@@H]2C)CC\3=C(/C)C
(2)InChI: InChI=1/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h7,11-12,16H,5-6,8H2,1-4H3/t11-,12-,14-,15+/m0/s1
(3)InChIKey: ISFMXVMWEWLJGJ-NZBPQXDJBD
(4)Std. InChI: InChI=1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h7,11-12,16H,5-6,8H2,1-4H3/t11-,12-,14-,15+/m0/s1
(5)Std. InChIKey: ISFMXVMWEWLJGJ-NZBPQXDJSA-N

The toxicity data is as follows: