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SpectraBase Compound ID	5uGle2b5UOt
InChI	InChI=1S/C10H16O2/c11-10-4-8-6-1-2-7(3-6)9(8)5-12-10/h6-11H,1-5H2/t6-,7+,8-,9+,10+/m1/s1
InChIKey	XVIUWQIWORDNIS-KGDYZURWSA-N Google Search
Mol Weight	168.24 g/mol
Molecular Formula	C10H16O2
Exact Mass	168.11503 g/mol
Enantiomer InChIKey	XVIUWQIWORDNIS-SQXHDICFSA-N Google Search

View Spectrum of (1R,2R,5ALPHA,7S,8S)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECAN-5-OL

Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent	CDCl3 chloroform-d

(1R,2R,5BETA,7S,8S)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECAN-5-OL

(1R,2R,3S,4S)-2-(2RS-TETRAHYDROFURANYLOXYMETHYL)-3-(2-HYDROXYETHYL)BICYCLO[2.2.1]HEPTANE (ISOMER MIXTURE)

2,2-Dimethylbutanoic acid 2-(hydroxymethyl)-3-methyl-6-propylcyclohexylmethyl ester

2,4-Methano-1H-indene-1-methanol, octahydro-, (1.alpha.,2.beta.,3a.alpha.,4.beta.,7a.alpha.)-

2,4-Methano-1H-indene-1-methanol, octahydro-, (1.alpha.,2.alpha.,3a.beta.,4.alpha.,7a.beta.)-

Cyclopenta[c]pyran, octahydro-1-methoxy-4,7-dimethyl-, [1R-(1.alpha.,4.beta.,4a.alpha.,7.beta.,7a.alpha.)]-

Cyclopenta[c]pyran, octahydro-1-methoxy-4,7-dimethyl-, [1S-(1.alpha.,4.beta.,4a.beta.,7.alpha.,7a.beta.)]-

Cyclopenta[c]pyran, octahydro-1-methoxy-4,7-dimethyl-, [1R-(1.alpha.,4.alpha.,4a.alpha.,7.beta.,7a.beta.)]-

Cyclopenta[c]pyran, octahydro-1-methoxy-4,7-dimethyl-, [1R-(1.alpha.,4.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-

(3-phenyl-2-bicyclo[2.2.1]heptanyl)methanol

Unknown Identification

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(1R,2R,5ALPHA,7S,8S)-4-OXATRICYCLO[6.2.1.0(2,7)]UNDECAN-5-OL

Compound with spectra: 1 NMR