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8H-Naphtho[1,2-b]pyran-8-one, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]-

View entire compound with spectra: 2 MS (GC)

8H-Naphtho[1,2-b]pyran-8-one, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]-
SpectraBase Compound ID KNvBKl3GHiW
InChI InChI=1S/C20H34O2/c1-7-18(4)12-19(5)10-8-14-17(2,3)15(21)9-11-20(14,6)16(19)22-13-18/h14,16H,7-13H2,1-6H3
InChIKey BZEYAMLFIVLQTH-UHFFFAOYSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 23vQeUJcTQ
Name 8H-Naphtho[1,2-b]pyran-8-one, 3-ethyldodecahydro-3,4a,7,7,10a-pentamethyl-, [3R-(3.alpha.,4a.beta.,6a.alpha.,10a.beta.,10b.alpha.)]-
CAS Registry Number 55836-76-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-7-18(4)12-19(5)10-8-14-17(2,3)15(21)9-11-20(14,6)16(19)22-13-18/h14,16H,7-13H2,1-6H3
InChIKey BZEYAMLFIVLQTH-UHFFFAOYSA-N
Molecular Weight 306.490 g/mol
SMILES CC12C3C(C)(CC(CO3)(CC)C)CCC1C(C)(C)C(CC2)=O
SPLASH splash10-054o-9120000000-551ff77879ccad56163d
Source of Spectrum Va-0-0-0
Synonyms 3-Ethyl-3,4a,7,7,10a-pentamethyldodecahydro-8H-benzo[h]chromen-8-one 3-Ethyl-3,4a,7,7,10a-pentamethyl-2,4,5,6,6a,9,10,10b-octahydrobenzo[h]chromen-8-one 3-Ethyl-3,4a,7,7,10a-pentamethyl-2,4,5,6,6a,9,10,10b-octahydrobenzo[h][1]benzopyran-8-one
Wiley ID 741892