2,3-Dehydro-1,8-cineole

• Formula: C₁₀H₁₆O
• Molecular weight: 152.2334
• IUPAC Standard InChI: InChI=1S/C10H16O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h4,6,8H,5,7H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: LOOYOTLEOHYYOV-UHFFFAOYSA-N Copy
• CAS Registry Number: 92760-25-3
• Chemical structure:
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• Other names: Dehydrocineole; 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-5-ene; Dehydro-1,8-cineole; Dehydro-1,8-cineol; 1,8-Dehydrocineole; 2,3-dehydro-1,8-cineol; Dehydro-1,8-cyneole; Dehydro-1.8-cineole; 1,8-Cineole, 2,3-dehydro-; 1,8-Cineole, dehydro-
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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