(4aS,4bS,10aS)-1,1,4a-Trimethyl-7-(propan-2-ylidene)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene

• Formula: C₂₀H₃₂
• Molecular weight: 272.4681
• IUPAC Standard InChI: InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h13,17-18H,6-12H2,1-5H3/t17-,18-,20+/m1/s1 Copy

  
• IUPAC Standard InChIKey: MRRHSEMHYVQUFK-GGPKGHCWSA-N Copy
• CAS Registry Number: 57119-12-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • Abieta-8(14),13(15)-diene
• Other names: Phenanthrene, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a-trimethyl-7-(1-methylethylidene)-, (4aS,4bS,10aS)-; Phenanthrene, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a-trimethyl-7-(1-methylethylidene)-, [4aS-(4aα,4bβ,10aβ)]-; Neoabietadiene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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