Methyl 8(14),12-Abietadien-18-oate

• Formula: C₂₁H₃₂O₂
• Molecular weight: 316.4776
• IUPAC Standard InChI: InChI=1S/C21H32O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,13-14,17-18H,6,8-12H2,1-5H3/t17?,18-,20-,21-/m0/s1 Copy

  
• IUPAC Standard InChIKey: SGPKKYHABMKBPF-AFUJVPCRSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,9,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, [1R-(1α,4aβ,4bα,10aα)]-
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• Information on this page:
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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