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2,3,4,4a.alpha.,7,8,9,10,12,12a.alpha.-decahydro-13,13-dimethyl-8-hydroxy-6.beta,10.beta.-methanobenzocyclodecene-5,11(1H,6H)-dione

View entire compound with spectra: 1 MS (GC)

2,3,4,4a.alpha.,7,8,9,10,12,12a.alpha.-decahydro-13,13-dimethyl-8-hydroxy-6.beta,10.beta.-methanobenzocyclodecene-5,11(1H,6H)-dione
SpectraBase Compound ID CqxiP4uM0FS
InChI InChI=1S/C17H26O3/c1-17(2)13-8-11(18)9-14(17)16(20)12-6-4-3-5-10(12)7-15(13)19/h10-14,18H,3-9H2,1-2H3/t10-,11?,12-,13-,14+/m1/s1
InChIKey DHRPPCOGAUCPEP-RFLLOBDJSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HkHseWDrxNm
Name 2,3,4,4a.alpha.,7,8,9,10,12,12a.alpha.-decahydro-13,13-dimethyl-8-hydroxy-6.beta,10.beta.-methanobenzocyclodecene-5,11(1H,6H)-dione
Alternate Name(s) (1R,3R,8R,11S)-13-hydroxy-15,15-dimethyltricyclo[9.3.1.0(3,8)]pentadecane-2,10-dione
CAS Registry Number 123393-28-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-17(2)13-8-11(18)9-14(17)16(20)12-6-4-3-5-10(12)7-15(13)19/h10-14,18H,3-9H2,1-2H3/t10-,11?,12-,13-,14+/m1/s1
InChIKey DHRPPCOGAUCPEP-RFLLOBDJSA-N
Molecular Weight 278.392 g/mol
SMILES OC1C[C@]2(C([C@](C([C@]3([C@@](CC2=O)(CCCC3)[H])[H])=O)(C1)[H])(C)C)[H]
SPLASH splash10-001j-9320000000-32b2419c554e28ebb923
Source of Spectrum H-72-108-18
Wiley ID 1282287