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(4R*,4aS*,7R*,7aS*)-4,4a-6,7,7a,8-hexahydro-5-hydroxy-4,4a,7,7a-tetramethyl-5H-indeno[5,6-b]furan(4-epi-pinguisanol)
SpectraBase Compound ID 27bT5SwtSYP
InChI InChI=1S/C15H22O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10,13,16H,7-8H2,1-4H3/t9-,10+,13?,14+,15-/m1/s1
InChIKey YIJJSHIIQPODOX-NRWNZCRTSA-N
Mol Weight 234.34 g/mol
Molecular Formula C15H22O2
Exact Mass 234.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FNjCONHhJ10
Name (4R*,4aS*,7R*,7aS*)-4,4a-6,7,7a,8-hexahydro-5-hydroxy-4,4a,7,7a-tetramethyl-5H-indeno[5,6-b]furan(4-epi-pinguisanol)
CAS Registry Number 118245-19-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O2
InChI InChI=1S/C15H22O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10,13,16H,7-8H2,1-4H3/t9-,10+,13?,14+,15-/m1/s1
InChIKey YIJJSHIIQPODOX-NRWNZCRTSA-N
Molecular Weight 234.339 g/mol
SMILES OC1[C@@]2([C@@](Cc3c(cco3)[C@@]2(C)[H])([C@@](C1)(C)[H])C)C
SPLASH splash10-0a4i-1900000000-1bed471ea77ab2182f14
Source of Spectrum KC-1988-479-35
Synonyms (4R,4aS,7R,7aS)-4,4a,7,7a-tetramethyl-4a,5,6,7,7a,8-hexahydro-4H-indeno[5,6-b]furan-5-ol
Wiley ID 1236438