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SpectraBase Compound ID	4377a8ztLKX
InChI	InChI=1S/C7H12O3/c1-6-2-3-7(4-5-8)10-9-6/h2-3,6-8H,4-5H2,1H3/t6-,7-/m1/s1
InChIKey	OGOYKHGXMWZQJC-RNFRBKRXSA-N Google Search
Mol Weight	144.17 g/mol
Molecular Formula	C7H12O3
Exact Mass	144.078644 g/mol
Enantiomer InChIKey	OGOYKHGXMWZQJC-BQBZGAKWSA-N Google Search

View Spectrum of (+-)-2-((3S,6R)-6-Methyl-3,6-dihydro-[1,2]dioxin-3-yl)-ethanol

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	F-66-1010-10c

2,3-Dioxabicyclo[2.2.2]oct-5-ene

(2R)-2-(2-hydroxyethyl)-2H-furan-5-one

6-Cycloheptene-1,3,5-triol, (1.alpha.,3.alpha.,5.alpha.)-

(3E)-5-Hydroperoxy-undec-3-en-7-yne

2,7-Decadiene, 4,9-dimethoxy-

4-HYDROPEROXY-TRANS-2-HEXENOIC ACID, METHYL ESTER

(3-methoxybut-1-en-1-yl)cyclohexane

(5E)-4-Hydroperoxy-undec-5-en-7-yne

9-Oxa-bicyclo(4.2.1)nonene-7

2-Pent-1-enyltetrahydrofuran

Unknown Identification

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(+-)-2-((3S,6R)-6-Methyl-3,6-dihydro-[1,2]dioxin-3-yl)-ethanol

Compound with spectra: 1 MS (GC)