(3R,5aS,9aR)-2,2,5a,9-Tetramethyl-3,4,5,5a,6,7-hexahydro-2H-3,9a-methanobenzo[b]oxepine

• Formula: C₁₅H₂₄O
• Molecular weight: 220.3505
• IUPAC Standard InChI: InChI=1S/C15H24O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h6,12H,5,7-10H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: ZLQADKTVJQXDIG-UHFFFAOYSA-N Copy
• CAS Registry Number: 5956-12-7
• Chemical structure:
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• Other names: 2H-3,9a-Methano-1-benzoxepin, 3,4,5,5a,6,7-hexahydro-2,2,5a,9-tetramethyl-, (3R,5aS,9aR)-; 2H-3,9a-Methano-1-benzoxepin, 3,4,5,5a,6,7-hexahydro-2,2,5a,9-tetramethyl-, [3R-(3α,5aα,9aα)]-; 5β,10α-Eudesm-3-ene, 5,11-epoxy-; α-Agarofuran; Dehydrodeoxybaimuxinol; α-Agarofurane; α-agorofuran
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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