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CJXGXOWASAFJSQ-FACDWMFESA-N
SpectraBase Compound ID JXNwCX5Zs9C
InChI InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19+,20-,21+,22-/m1/s1
InChIKey CJXGXOWASAFJSQ-FACDWMFESA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1oE0Aq0RVh9
Name [(1R,2S,6S,7R,10S,13R)-2,6,12-trimethyltetracyclo[11.2.1.0(1,10).0(2,7)]hexadec-11-en-6-yl]methyl acetate
Appearance White powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19+,20-,21+,22-/m1/s1
InChIKey CJXGXOWASAFJSQ-FACDWMFESA-N
Instrument Name Shimadzu GCMS-QP5000
Ionization Type EI
Literature Reference DOI 10.1021/np300518j
Molecular Weight 330.512 g/mol
Optical Rotation [a]25D = +58.2 (c = 1.2, CHCl3)
Reported Formula C22H34O2
SMILES C1[C@@]2(C[C@]3([C@]4(CCC[C@@]([C@@]4(CC[C@]3(C=C2C)[H])[H])(COC(C)=O)C)C)C1)[H]
SPLASH splash10-0a59-6920000000-2fb884160bc80a3c1f60
Source of Spectrum G4-75-1949-(+)-2
Wiley ID 1867526