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(-)-(4a.alpha.,6a.alpha.,8.beta.,10.beta.,10b.alpha.)-decahydro-3,3,6a,10b-tetramethyl-8-(2-oxopropyl)-7H-naphtho[2,1-d][1,3]dioxan-7-one

View entire compound with spectra: 1 MS (GC)

(-)-(4a.alpha.,6a.alpha.,8.beta.,10.beta.,10b.alpha.)-decahydro-3,3,6a,10b-tetramethyl-8-(2-oxopropyl)-7H-naphtho[2,1-d][1,3]dioxan-7-one
SpectraBase Compound ID 6kMgLx7DoYC
InChI InChI=1S/C19H30O4/c1-12(20)10-13-6-7-14-18(4,16(13)21)9-8-15-19(14,5)11-22-17(2,3)23-15/h13-15H,6-11H2,1-5H3/t13-,14?,15+,18-,19+/m0/s1
InChIKey NEFCXCPAKKPHOY-UFTIPLLRSA-N
Mol Weight 322.45 g/mol
Molecular Formula C19H30O4
Exact Mass 322.214409 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EB2u4XWHNGk
Name (-)-(4a.alpha.,6a.alpha.,8.beta.,10.beta.,10b.alpha.)-decahydro-3,3,6a,10b-tetramethyl-8-(2-oxopropyl)-7H-naphtho[2,1-d][1,3]dioxan-7-one
CAS Registry Number 116257-22-8
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H30O4
InChI InChI=1S/C19H30O4/c1-12(20)10-13-6-7-14-18(4,16(13)21)9-8-15-19(14,5)11-22-17(2,3)23-15/h13-15H,6-11H2,1-5H3/t13-,14?,15+,18-,19+/m0/s1
InChIKey NEFCXCPAKKPHOY-UFTIPLLRSA-N
Molecular Weight 322.445 g/mol
SMILES [C@@]12(C([C@]3(COC(O[C@@]3(CC2)[H])(C)C)C)CC[C@](C1=O)(CC(=O)C)[H])C
SPLASH splash10-0006-9100000000-dea939263b6af1ace7b8
Source of Spectrum J-53-4938-0
Synonyms (4aR,6aS,8S,10bS)-3,3,6a,10b-tetramethyl-8-(2-oxopropyl)decahydro-7H-naphtho[2,1-d][1,3]dioxin-7-one
Wiley ID 1321845