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Spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]-2',3'-diol, 3'-[(acetyloxy)methyl]-3,7,7-trimethyl-, [1R-[1.alpha.,2.beta.(2'R*,3'R*),3.beta.,6.alpha.]]-
SpectraBase Compound ID FJeS6c57kNg
InChI InChI=1S/C17H28O4/c1-10-5-6-12-13(15(12,3)4)17(10)8-7-16(20,14(17)19)9-21-11(2)18/h10,12-14,19-20H,5-9H2,1-4H3/t10-,12+,13-,14+,16-,17-/m1/s1
InChIKey CZMJGGKKXGMDNH-NURIPOCVSA-N
Mol Weight 296.41 g/mol
Molecular Formula C17H28O4
Exact Mass 296.198759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2uyqdOdoFp5
Name Spiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]-2',3'-diol, 3'-[(acetyloxy)methyl]-3,7,7-trimethyl-, [1R-[1.alpha.,2.beta.(2'R*,3'R*),3.beta.,6.alpha.]]-
CAS Registry Number 90250-88-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H28O4
InChI InChI=1S/C17H28O4/c1-10-5-6-12-13(15(12,3)4)17(10)8-7-16(20,14(17)19)9-21-11(2)18/h10,12-14,19-20H,5-9H2,1-4H3/t10-,12+,13-,14+,16-,17-/m1/s1
InChIKey CZMJGGKKXGMDNH-NURIPOCVSA-N
Molecular Weight 296.407 g/mol
SMILES O[C@]1(CC[C@]2([C@]1(O)[H])[C@]1(C(C)(C)[C@]1(CC[C@]2(C)[H])[H])[H])COC(=O)C
SPLASH splash10-0a4l-5920000000-f8879645b0b4ee8bfef7
Source of Spectrum KC-1984-219-0
Synonyms (1R,2R,2'R,3R,3'R,6S)-2',3'-dihydroxy-3,7,7-trimethylspiro[bicyclo[4.1.0]heptane-2,1'-cyclopentane]-3'-ylmethyl acetate (1R,4R,5R,6R,7S,10R)-14-acetoxyvitrane-4,5-diol
Wiley ID 1299180