1H-Naphtho[2,1-b]pyran, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3α,4aβ,6aα,10aβ,10bα)]-

• Formula: C₂₀H₃₄O
• Molecular weight: 290.4834
• IUPAC Standard InChI: InChI=1S/C20H34O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,15-16H,1,8-14H2,2-6H3/t15?,16?,18-,19+,20-/m1/s1 Copy

  
• IUPAC Standard InChIKey: IGGWKHQYMAJOHK-DBYSVDLZSA-N Copy
• CAS Registry Number: 596-84-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 1H-Naphtho[2,1-b]pyran, 3-ethenyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3S-(3α,4aα,6aβ,10aα,10bβ)]-
  • ent-manoyl oxide
  • ent-13-epi-manoyl oxide
  • ent-8-epi-manoyl oxide
  • Monool oxide
  • 13-epi-Manoyl oxide
  • Manool oxide
• Other names: Labd-14-ene, 8,13-epoxy-, (13R)-; Manoyl oxide; 8α,13-Epoxylabd-14-ene; Manool oxide; (3R,4aR,6aS,10aS,10bR)-3,4a,7,7,10a-Pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromene; 3,4a,7,7,10a-Pentamethyl-3-vinyldodecahydro-1H-benzo[f]chromene
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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