(4aR,5R,9aR)-1,1,4a,8-Tetramethyl-2,3,4,4a,5,6,7,9a-octahydro-1H-benzo[7]annulen-5-ol

• Formula: C₁₅H₂₆O
• Molecular weight: 222.3663
• IUPAC Standard InChI: InChI=1S/C15H26O/c1-11-6-7-13(16)15(4)9-5-8-14(2,3)12(15)10-11/h10,12-13,16H,5-9H2,1-4H3/t12-,13-,15-/m0/s1 Copy

  
• IUPAC Standard InChIKey: ZLJPQFLGGAYZAN-YDHLFZDLSA-N Copy
• CAS Registry Number: 19435-77-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1H-Benzocyclohepten-5-ol, 2,3,4,4a,5,6,7,9a-octahydro-1,1,4a,8-tetramethyl-, (4aR,5R,9aR)-; 1H-Benzocyclohepten-5-ol, 2,3,4,4a,5,6,7,9a-octahydro-1,1,4a,8-tetramethyl-, [4aR-(4aα,5α,9aβ)]-; 1H-Benzocyclohepten-5-ol, 2,3,4,4a,5β,6,7,9aβ-octahydro-1,1,4aβ,8-tetramethyl-, (+)-; Allohimachalol; (+)-6α-Hydroxyallohimachal-2-ene; (+)-Allohimachalol; 6α-Hydroxyallohimachal-2-ene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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