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SpectraBase Compound ID	Ll5ezrErd08
InChI	InChI=1S/C17H28O2/c1-11-9-17(10-15(5,6)12(11)18)16(7,8)13(19-17)14(2,3)4/h9,13H,10H2,1-8H3
InChIKey	LQBPARBBGRGHMT-UHFFFAOYSA-N Google Search
Mol Weight	264.41 g/mol
Molecular Formula	C17H28O2
Exact Mass	264.20893 g/mol

View Spectrum of 2(1)-(tert-Butyl-3,3,6,8,8-pentamethyl-1-oxaspiro[3.5]non-5-en-7-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	CV-0-113-10

(4'aS,8'aS)-2',5',5',8'a-tetramethyl-1'-spiro[1,3-dioxolane-2,7'-4,4a,6,8-tetrahydronaphthalene]one

(11S)-3,8-Dioxo-7aH-eudesm-4-en-12-oic acid, methyl ester

(2S,4S,5S,7S)-10-HYDROXYMETHYL-7-ISOPROPYL-2-METHOXY-4-METHYL-1-OXA-SPIRO-[4,6]-UNDEC-10-EN-8-ONE

12-O-METHYLILLIFUNONE-A

6(2H)-BENZOFURANONE, 3,3a,4,5-TETRAHYDRO-3a-HYDROXY-2-(1-METHOXY-1-METHYLETHYL)-5-(2-PROPENYL)-

Spiro[naphthalene-1(7H),2'-oxiran]-7-one, 2,3,4,4a,8,8a-hexahydro-6-(hydroxymethyl)-4-(1-methylethyl)-, [1R-(1.alpha.,4.alpha.,4a.alpha.,8a.beta.)]-

(3-R,4-S,5-R,10-S,11-S)-3-HYDROXY-8-OXO-6-EREMOPHILEN-12-OIC_ACID

1H-Cycloprop[c]inden-4(5H)-one, hexahydro-1a-methoxy-3a-methyl-, (1a.alpha.,3a.alpha.,7aS*)-

(9Z)-Capsanthin-5,6-epoxiode

exo-5-(syn-(2,3)-syn-(3,4)-2,4-dimethyl-4-phenyl-3-trimethylsiloxy-1-butanon-1-yl)-endo-5-methylbicyclo[2.2.1]hept-2-ene

Unknown Identification

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2(1)-(tert-Butyl-3,3,6,8,8-pentamethyl-1-oxaspiro[3.5]non-5-en-7-one

Compound with spectra: 1 MS (GC)