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SpectraBase Compound ID	AgbFHykflia
InChI	InChI=1S/C14H16O/c15-14-4-1-5-6(2-4)13(14)12-7-3-8-10(9(5)7)11(8)12/h4-13H,1-3H2/t4?,5?,6?,7-,8?,9-,10+,11?,12+,13?/m1/s1
InChIKey	LPNOVPMOWSFKER-UFKQRYEYSA-N Google Search
Mol Weight	200.28 g/mol
Molecular Formula	C14H16O
Exact Mass	200.120115 g/mol
Enantiomer InChIKey	LPNOVPMOWSFKER-UTSYHIPDSA-N Google Search

View Spectrum of Hexacyclo[9.2.1.0(2,7).0(3,5).0(4,8).0(9,13)]tetradecan-10-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	QA-41-173-11

10-Methenohexacyclo[9.2.1.0(2,7).0(3,5).0(4,8).0(9,13)]tetradecane

Pentacyclo[5.5.0.0(2,6).0(3,10).0(5,9)]dodecan-9-one

1,2,4-Ethanylylidenecyclobut[cd]inden-5(1H)-one, octahydro-, (.+-.)-

(1-BETA,2-ALPHA,2A-BETA,2B-BETA,3-BETA,4-ALPHA,5A-BETA,6-ALPHA,6A-BETA)-DECAHYDRO-3-PHENYLTHIO-2,4,6-METHENOCYCLOBUTA-[A]-PENTALENE-1-CARBOXYLIC-ACID,METHYLEST

4,9:5,8-Dimethano-1H-benz[f]inden-1-one, 3a,4,4a,5,6,7,8,8a,9,9a-decahydro-, (3a.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.,9.alpha.,9a.alpha.)-

Trisecododecahedrane derivative

N-(1,3-dioxo-3,3a,4,4a,5,5a,6,6a-octahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)cyclopropanecarboxamide

Heptacyclo(8.5.1.0/4,8/.0/5,9/.0/8,12/.0/10,16/.0/11,15/)hexadec-13-ene-2,7-dione

1,6-Methanonaphthalene-4,9(1H)-dione, octahydro-7,7,8a-trimethyl-, (.+-.)-

N-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)-2-methylpropanamide

Unknown Identification

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Hexacyclo[9.2.1.0(2,7).0(3,5).0(4,8).0(9,13)]tetradecan-10-one

Compound with spectra: 1 MS (GC)