1H-3a,6-Methanoazulene-3-carboxylic acid, octahydro-7,7-dimethyl-8-methylene-, methyl ester, [3S-(3α,3aα,6α,8aα)]-

• Formula: C₁₆H₂₄O₂
• Molecular weight: 248.3606
• IUPAC Standard InChI: InChI=1S/C16H24O2/c1-10-12-5-6-13(14(17)18-4)16(12)8-7-11(9-16)15(10,2)3/h11-13H,1,5-9H2,2-4H3 Copy

  
• IUPAC Standard InChIKey: DZVKVIGAEDEAIN-UHFFFAOYSA-N Copy
• CAS Registry Number: 18444-89-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Methyl 2-epi-ziza-6(13)-en-12-oate
• Other names: 1H-3aβ,6-Methanoazulene-3-carboxylic acid, 2,3β,4,5,6α,7,8,8aα-octahydro-7,7-dimethyl-8-methylene-, methyl ester; Methyl zizanoate; 1H-3a,6-Methanoazulene-3-carboxylic acid, 3,3β,4,5,6β,7,8,8aα-octahydro-7,7-dimethyl-8-methylene-, methyl ester; (3S,3aR,6R,8aS)-Methyl 7,7-dimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulene-3-carboxylate; Methyl Ziza-6(13)-en-12-oate; methyl [3S-(3α,3aα,6α,8aα)]-octahydro-7,7-dimethyl-8-methylene-1H-3a,6-methanoazulene-3-carboxylate
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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