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(+)-Amberketal

Compound with spectra: 1 MS (GC)

(+)-Amberketal
SpectraBase Compound ID EVyIOjGDWb8
InChI InChI=1S/C18H30O2/c1-15(2)8-5-9-16(3)13(15)7-11-18-12-19-17(4,20-18)10-6-14(16)18/h13-14H,5-12H2,1-4H3/t13-,14+,16-,17-,18-/m0/s1
InChIKey PHNCACYNYORRNS-YFUQURRKSA-N
Mol Weight 278.44 g/mol
Molecular Formula C18H30O2
Exact Mass 278.22458 g/mol
Enantiomer InChIKey PHNCACYNYORRNS-WTNVTLLGSA-N

View Spectrum of (+)-Amberketal

MS (GC) Spectrum
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Source of Spectrum WO2021209482A1
5H-3,5a-Epoxynaphth[2,1-c]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, [3S-(3.alpha.,5a.alpha.,7a.alpha.,11a.beta.,11b.alpha.)]-
8b,13:13,17-diepoxy-14,15-bisnorlabdane
(13S)-8.alpha.,13:13,17-dipoxy-14,15-dinorlabdane
ENT-14,15-DINOR-13(R),8-BETA,13,13,17-DIOXIDE-LABDANE;ENT-EPI-8-AMBRA-KETAL
17-ACETOXY-8,13-EPOXY-14,15-DINORLABDAN-13-XI-OL
5H-3,5a-Epoxynaphth[2,1-c]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, [3R-(3.alpha.,5a.alpha.,7a.alpha.,11a.beta.,11b.alpha.)]-
5H-3,5a-Epoxynaphth[2,1-c]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, [3S-(3.alpha.,5a.alpha.,7a.beta.,11a.alpha.,11b.beta.)]-
2H-3,5a-Epoxynaphth[2,1-b]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, [3R-(3.alpha.,5a.alpha.,7a.beta.,11a.alpha.,11b.beta.)]-
1H-NAPHTHO[2,1-B]PYRAN-3,7-DIMETHANOL, 3-ETHENYLDODECAHYDRO-4A,7,10A-TRIMETHYL-7-ACETATE
14,15,16,19-TETRAHYDROXY-ENT-MANOYLOXIDE
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