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1H-Naphtho[2,1-d][1,3]dioxin, 4a,5,6,6a,9,10,10a,10b-octahydro-3,3,6a-trimethyl-, [4aS-(4a.alpha.,6a.alpha.,10a.beta.,10b.alpha.)]-

View entire compound with spectra: 1 MS (GC)

1H-Naphtho[2,1-d][1,3]dioxin, 4a,5,6,6a,9,10,10a,10b-octahydro-3,3,6a-trimethyl-, [4aS-(4a.alpha.,6a.alpha.,10a.beta.,10b.alpha.)]-
SpectraBase Compound ID D7PcyT8lxAY
InChI InChI=1S/C15H24O2/c1-14(2)16-10-11-12-6-4-5-8-15(12,3)9-7-13(11)17-14/h5,8,11-13H,4,6-7,9-10H2,1-3H3/t11-,12-,13+,15-/m0/s1
InChIKey PMUZASSCIFUKLQ-XPCVCDNBSA-N
Mol Weight 236.35 g/mol
Molecular Formula C15H24O2
Exact Mass 236.17763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3ltVtYZWGUJ
Name 1H-Naphtho[2,1-d][1,3]dioxin, 4a,5,6,6a,9,10,10a,10b-octahydro-3,3,6a-trimethyl-, [4aS-(4a.alpha.,6a.alpha.,10a.beta.,10b.alpha.)]-
CAS Registry Number 117439-24-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H24O2
InChI InChI=1S/C15H24O2/c1-14(2)16-10-11-12-6-4-5-8-15(12,3)9-7-13(11)17-14/h5,8,11-13H,4,6-7,9-10H2,1-3H3/t11-,12-,13+,15-/m0/s1
InChIKey PMUZASSCIFUKLQ-XPCVCDNBSA-N
Molecular Weight 236.355 g/mol
SMILES [C@]12([C@](OC(OC2)(C)C)(CC[C@]2([C@]1(CCC=C2)[H])C)[H])[H]
SPLASH splash10-00dr-0490000000-4d8b8090124c46c5927c
Source of Spectrum C-110-8486-11
Synonyms (1S,2S,4aS,8aR)-(-)-1,2,3,4,4a,7,8,8a-octahydro-1-(hydroxymethyl)-4a-methyl-2-naphthalenol acetonide (4aR,6aR,10aS,10bR)-3,3,6a-trimethyl-4a,5,6,6a,9,10,10a,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin
Wiley ID 1238681