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SpectraBase Compound ID	3pLshvsTeet
InChI	InChI=1S/C13H21NO2/c1-9-6-11(8-10(2)15)13(16)4-3-5-14-12(13)7-9/h9,11,16H,3-8H2,1-2H3/t9-,11+,13+/m0/s1
InChIKey	PZZTWSWKONITSO-UFGOTCBOSA-N Google Search
Mol Weight	223.32 g/mol
Molecular Formula	C13H21NO2
Exact Mass	223.157229 g/mol
Enantiomer InChIKey	PZZTWSWKONITSO-CDMKHQONSA-N Google Search

View Spectrum of 2-Propanone, 1-(2,3,4,4a,5,6,7,8-octahydro-4a-hydroxy-7-methyl-5-quinolinyl)-, (4a.alpha.,5.beta.,7.alpha.)-(.+-.)-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	C-104-1067-0

(-)-(2S,3S,5S)-1-[(2-Hydroxypinylidene)amino]acetonitrile

5-(Aminomethyl)pentacyclo[5.4.0.0(2,4).0(3,9).0(6,8)]undec-10-en-5-ol

4ALPHA-HYDROXY-5ALPHA-H-7ALPHA-H-10BETA-METHYL-EUDESM-11(13)-ENE-12-CARBOXYLIC ACID (VACHANIC ACID, ILLICIC ACID)

E-2-(BENZOYLMETHYL)-5-FLUOROADAMANTAN-2-OL

Ethyl (E)-2-(2-hydroxyadamantan-2-yl)-3-phenylacrylate

7-Oxabicyclo[4.1.0]heptane, cyclohexanamine deriv.

METHYL-TRANS-1,2,3,4,4A,5,6,8A-OCTAHYDRO-4A-METHYL-4-OXO-2-NAPHTHALENECARBOXYLATE

(2S,3S)-3-Hydroxy-3(<1R,2S,5R>-2-hydroxy-2-methyl-5-<1-methyl-ethenyl>-cyclopentyl)-2-isopropyl-propanal;apoechinadiol

2-[(2S,4aR,8R,8aR)-4a,8-dimethyl-8-oxidanyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enyl ethanoate

BTSOGFQSAOOWKA-UHFFFAOYSA-N

Unknown Identification

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2-Propanone, 1-(2,3,4,4a,5,6,7,8-octahydro-4a-hydroxy-7-methyl-5-quinolinyl)-, (4a.alpha.,5.beta.,7.alpha.)-(.+-.)-

Compound with spectra: 1 MS (GC)