Molecule structure of d-Verbenone (CAS NO.18309-32-5) :
IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]hept-2-en-4-one
Molecular Weight: 150.21756 g/mol
Molecular Formula: C10H14O
Density: 0.992 g/cm3
Boiling Point: 227.5 °C at 760 mmHg
Flash Point: 85 °C
Index of Refraction: 1.494
Molar Refractivity: 44.09 cm3
Molar Volume: 151.4 cm3
Polarizability: 17.48*10-24 cm3
Surface Tension: 29.4 dyne/cm
Enthalpy of Vaporization: 46.41 kJ/mol
Vapour Pressure: 0.0773 mmHg at 25 °C
XLogP3-AA: 1.6
H-Bond Acceptor: 1
Tautomer Count: 5
Exact Mass: 150.104465
MonoIsotopic Mass: 150.104465
Topological Polar Surface Area: 17.1
Heavy Atom Count: 11
Complexity: 248
Canonical SMILES: CC1=CC(=O)C2CC1C2(C)C
InChI: InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3
InChIKey: DCSCXTJOXBUFGB-UHFFFAOYSA-N
EINECS of d-Verbenone (CAS NO.18309-32-5) : 242-195-7
1. | ipr-mus LDLo:250 mg/kg | CBCCT* “Summary Tables of Biological Tests“ National Research Council Chemical-Biological Coordination Center. 7 (1955),794. |
Reported in EPA TSCA Inventory.
Poison by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating fumes.
d-Verbenone (CAS NO.18309-32-5) is also called 1R-cis)-4,6,6-Trimethylbicyclo(3.1.1)hept-3-en-2-one ; (R)-(+)-Verbenone ; 4,6,6-Trimethyl-(1R)-bicyclohept-3-en-2-one ; 4-07-00-00327 (Beilstein Handbook Reference) ; AI3-23082 ; BRN 2042766 ; Bicyclo(3.1.1)hept-3-en-2-one, 4,6,6-trimethyl-, (1R-cis)- ; NSC 36846 ; Verbenone ; Verbenone (VAN) ; Verbinone .
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