419958

(1S)-(−)-Verbenon

≥99%

• Synonym(e): (1S,5S)-2-Pinen-4-on, (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-on
• Empirische Formel (Hill-System): C₁₀H₁₄O
• CAS-Nummer: 1196-01-6
• Molekulargewicht: 150.22
• Beilstein: 1907623
• EG-Nummer: 214-807-2
• MDL-Nummer: MFCD00065445
• UNSPSC-Code: 12352000

Eigenschaften

• Assay: ≥99%
• Optische Aktivität: [α]20/D −142°, neat
• Brechungsindex: n20/D 1.496 (lit.)
• bp: 227-228 °C (lit.)
• Dichte: 0.975 g/mL at 20 °C (lit.)
• SMILES String: CC1=CC(=O)[C@H]2C[C@@H]1C2(C)C
• InChI: 1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1
• InChIKey: DCSCXTJOXBUFGB-JGVFFNPUSA-N