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Spiro[6H-naphtho[1,8-bc]furan-6,2'-oxiren]-2(4H)-one, octahydro-2a,5a,7-trimethyl-, (2a.alpha.,5a.beta.,6.beta.,7.alpha.,8a.alpha.,8b.alpha.)-(.+-.)-
SpectraBase Compound ID JvCCsP7WPzL
InChI InChI=1S/C15H22O3/c1-9-7-10-11-13(2,12(16)18-10)5-4-6-14(11,3)15(9)8-17-15/h9-11H,4-8H2,1-3H3/t9-,10-,11?,13+,14+,15+/m1/s1
InChIKey WGJFMCUXIKRCKX-ZRBORPCKSA-N
Mol Weight 250.34 g/mol
Molecular Formula C15H22O3
Exact Mass 250.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9konoj3UmUd
Name Spiro[6H-naphtho[1,8-bc]furan-6,2'-oxiren]-2(4H)-one, octahydro-2a,5a,7-trimethyl-, (2a.alpha.,5a.beta.,6.beta.,7.alpha.,8a.alpha.,8b.alpha.)-(.+-.)-
Alternate Name(s) (1'S,2S,4'R,6'R,8'S)-1',6',8'-trimethyl-3'-oxaspiro[oxirane-2,7'-tricyclo[6.3.1.0(4,12)]dodecane]-2'-one Methyl epoxy lactone precursor of isomarrubiin
CAS Registry Number 83929-02-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H22O3
InChI InChI=1S/C15H22O3/c1-9-7-10-11-13(2,12(16)18-10)5-4-6-14(11,3)15(9)8-17-15/h9-11H,4-8H2,1-3H3/t9-,10-,11?,13+,14+,15+/m1/s1
InChIKey WGJFMCUXIKRCKX-ZRBORPCKSA-N
Molecular Weight 250.338 g/mol
SMILES [C@]12([C@@]3(C4[C@](C(=O)O[C@@]4(C[C@]2(C)[H])[H])(C)CCC3)C)OC1
SPLASH splash10-0a4l-6900000000-4f2ec7a67bd129ccb700
Source of Spectrum C-105-256-0
Wiley ID 1253596