No Name
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9L85sAs3Q4z |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-9-6-5-7-12(15(19)20-4)16(9,3)8-11-10(2)13(17)21-14(11)18/h7,9,14,18H,5-6,8H2,1-4H3/t9-,14?,16+/m0/s1 |
| InChIKey | JGKNHIOVHVZNTH-NEVUNZDHSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
| Enantiomer InChIKey | JGKNHIOVHVZNTH-AVOZYFBZSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform |
No Name
No Name
YPAVSVARBMBCHN-UHFFFAOYSA-N
6,6,9a-Trimethyl-4,5,5a,6,7,8,9,9a-octahydronaphtho[1,2-c]furan-1(3H)-one
DRIMENIN,ISO
CONFERTIFOLIN
9,10-bis(N-phenylcarbamoyloxymethyl)tricyclo[6.2.2.0(1,8)]dodeca-9,11-diene
DESOXY-SCYTALIDIN
3-OXO-ENT-CLERODA-4,8(17),13-TRIEN-16,15-OLIDE
(4as,5s,8as)-(-)-5.beta.,8a.beta.-dimethyl-2-ethylenedioxymethyl-5.alpha.-(4-methyl-3-pentenyl)-4a,5,6,7,8,8a.alpha.-hexahydronaphthalen-1(4h)-one
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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