John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4iCDhi7oW8k

(accessed ).

(+/-)-(trans)-3-Allyl-2-pentylcyclopentanone

SpectraBase Compound ID	4iCDhi7oW8k
InChI	InChI=1S/C13H22O/c1-3-5-6-8-12-11(7-4-2)9-10-13(12)14/h4,11-12H,2-3,5-10H2,1H3/t11-,12+/m1/s1
InChIKey	WFTVCLXUXBTOPH-NEPJUHHUSA-N Google Search
Mol Weight	194.32 g/mol
Molecular Formula	C13H22O
Exact Mass	194.167065 g/mol
Enantiomer InChIKey	WFTVCLXUXBTOPH-NWDGAFQWSA-N Google Search

View Spectrum of (+/-)-(trans)-3-Allyl-2-pentylcyclopentanone

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Source of Spectrum	ASC-360-3685-27 (DOI: 10.1002/adsc.201800299)

1H-Cyclopentacyclododecen-1-one, tetradecahydro-

2-Allyl-3-but-2-enylcyclopentanone

1H-Inden-1-one, 2,3,3a,4,7,7a-hexahydro-, cis-(.+-.)-

5H-BENZOCYCLOHEPTEN-5-ONE, DECAHYDRO-

(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-one

cis-1-Decalinone

(E)-1-DECALONE

2,3,3a,5,6,7,8,8a-octahydro-1H-azulen-4-one

4H-Cyclopentacycloocten-4-one, decahydro-

Cyclohexanone, 3-butyl-2-(2-propenyl)-, trans-

Unknown Identification

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