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SpectraBase Compound ID	3WxnqqbvM52
InChI	InChI=1S/C13H21BrO2/c1-8-6-7-9-11(10(8)14)15-13(4,5)16-12(9,2)3/h6,9-11H,7H2,1-5H3/t9-,10+,11+/m1/s1
InChIKey	ALOHJYPXPRBDJU-VWYCJHECSA-N Google Search
Mol Weight	289.21 g/mol
Molecular Formula	C13H21BrO2
Exact Mass	288.072493 g/mol
Enantiomer InChIKey	ALOHJYPXPRBDJU-HBNTYKKESA-N Google Search

View Spectrum of [1S-(1.alpha.,6.beta.,10.alpha.)]-10-Bromo-3,3,5,5,9-pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene

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Source of Spectrum	SO-0-973-3

[1R-(1.beta.,6.beta.,10.alpha.)]-10-Bromo-3,3,5,5,9-pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene

10-Bromo-1,15-anhydro-thromboxane A2

3,3,5-Trimethyl-8-isopropyl-4,9-dioxabicyclo[3.3.1]nonan-2-ol

(-)-OLEUROPEIC-ACID-8-O-BETA-D-GLUCOPYRANOSIDE;(4S)-4-(1-BETA-D-GLUCOPYRANOSYLOXY-1-METHYL)-ETHYL-1-CYCLOHEXENE-1-CARBOXYLIC-ACID

(2S,4S,4AR,7AR)-2-[(TERT.-BUTYLDIMETHYLSILOXY)-METHYL]-4-(METHOXYMETHOXY)-5-METHYL-2,3,4,4A,7,7A-HEXAHYDROCYCLO-PENTA-[B]-PYRAN

(3AS,4S,8AR,8BS)-4-HYDROXY-3,3A,4,5,7,8,8A,8B-OCTAHYDRO-1-OXA-AS-INDACEN-2-ONE

3,3,5-Trimethyl-2,6-dioxaspiro[bicyclo[2.2.2]octane-7,1'-cyclohex[3]ene]

13,14-Dihydro-13-oxaprostaglandine-F-2.beta.-Methyl Ester 11,15-bis(Tetrahydropyran-2"-yl) Ether

(1R,3R,4R)-3-Hydroxy-P-menthan-8-yl O-B-D-glucopyranoside

Kikkanol F 8,9-Acetonide

Unknown Identification

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[1S-(1.alpha.,6.beta.,10.alpha.)]-10-Bromo-3,3,5,5,9-pentamethyl-2,4-dioxabicyclo[4.4.0]dec-8-ene

Compound with spectra: 1 MS (GC)