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3.alpha.hydroxy-(2a.beta.,5a.alpha.,8a.beta.,8b.beta.)-2a,3,5a,6,7,8,8a,8b-octahydro-6,6,8b-trimethyl-2H-naphtho[1,8-bc]furan-2-one

View entire compound with spectra: 1 MS (GC)

3.alpha.hydroxy-(2a.beta.,5a.alpha.,8a.beta.,8b.beta.)-2a,3,5a,6,7,8,8a,8b-octahydro-6,6,8b-trimethyl-2H-naphtho[1,8-bc]furan-2-one
SpectraBase Compound ID BjGDHdYmYB7
InChI InChI=1S/C14H20O3/c1-13(2)7-6-10-14(3)9(13)5-4-8(15)11(14)12(16)17-10/h4-5,8-11,15H,6-7H2,1-3H3/t8-,9+,10+,11+,14-/m1/s1
InChIKey GUYFGHAFRZKTDI-ADADXYTCSA-N
Mol Weight 236.31 g/mol
Molecular Formula C14H20O3
Exact Mass 236.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6yZCeExhC1s
Name 3.alpha.hydroxy-(2a.beta.,5a.alpha.,8a.beta.,8b.beta.)-2a,3,5a,6,7,8,8a,8b-octahydro-6,6,8b-trimethyl-2H-naphtho[1,8-bc]furan-2-one
CAS Registry Number 118798-18-8
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20O3
InChI InChI=1S/C14H20O3/c1-13(2)7-6-10-14(3)9(13)5-4-8(15)11(14)12(16)17-10/h4-5,8-11,15H,6-7H2,1-3H3/t8-,9+,10+,11+,14-/m1/s1
InChIKey GUYFGHAFRZKTDI-ADADXYTCSA-N
Molecular Weight 236.311 g/mol
SMILES O[C@]1([C@]2(C(=O)O[C@@]3([C@]2([C@@](C=C1)(C(CC3)(C)C)[H])C)[H])[H])[H]
SPLASH splash10-0600-2900000000-5be04266c97c186aa09b
Source of Spectrum J-54-1542-17
Synonyms (2aS,3R,5aS,8aS,8bS)-3-hydroxy-6,6,8b-trimethyl-2a,3,5a,6,7,8,8a,8b-octahydro-2H-naphtho[1,8-bc]furan-2-one
Wiley ID 1238412