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6H-3,6a-Methano-2H-naphth[2,1-c]oxocin, dodecahydro-9,9,12-trimethyl-, [3R-(3.alpha.,6a.alpha.,8a.alpha.,12a.beta.,12b.alpha.)]-
SpectraBase Compound ID FFNbluM203K
InChI InChI=1S/C19H32O/c1-13-6-8-18(2,3)15-7-9-19-10-14(11-20-12-19)4-5-16(19)17(13)15/h13-17H,4-12H2,1-3H3/t13?,14-,15+,16+,17-,19+/m0/s1
InChIKey VRBMPQGZOZMQOL-JQNXCZQZSA-N
Mol Weight 276.5 g/mol
Molecular Formula C19H32O
Exact Mass 276.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LIuLM2ro2Jt
Name 6H-3,6a-Methano-2H-naphth[2,1-c]oxocin, dodecahydro-9,9,12-trimethyl-, [3R-(3.alpha.,6a.alpha.,8a.alpha.,12a.beta.,12b.alpha.)]-
Alternate Name(s) (1S,4R,9S,10R,13S)-5,5,8-trimethyl-15-oxatetracyclo[11.3.1.0(1,10).0(4,9)]heptadecane 15,16-Epoxy-17-nor-15,16-seco-8.beta.,13.beta.-kaurane
CAS Registry Number 84105-05-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H32O
InChI InChI=1S/C19H32O/c1-13-6-8-18(2,3)15-7-9-19-10-14(11-20-12-19)4-5-16(19)17(13)15/h13-17H,4-12H2,1-3H3/t13?,14-,15+,16+,17-,19+/m0/s1
InChIKey VRBMPQGZOZMQOL-JQNXCZQZSA-N
Molecular Weight 276.464 g/mol
SMILES [C@]123[C@@]([C@]4(C(CCC([C@@]4(CC3)[H])(C)C)C)[H])(CC[C@](C2)([H])COC1)[H]
SPLASH splash10-01si-2090000000-118e0a949f5180072ba1
Source of Spectrum B-35-1705-0
Wiley ID 1280629