(1R,2R,8AS)-8-OXO-1-(2-ACETOXYETHYL)-1,2,5,5-TETRAMETHYL-CIS-DECALINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KtIIna4G5ia |
|---|---|
| InChI | InChI=1S/C18H30O3/c1-12-6-7-14-16(15(20)8-9-17(14,3)4)18(12,5)10-11-21-13(2)19/h12,14,16H,6-11H2,1-5H3/t12-,14+,16-,18-/m0/s1 |
| InChIKey | WKSUTFFGWMCPLL-QUCGAITQSA-N |
| Mol Weight | 294.44 g/mol |
| Molecular Formula | C18H30O3 |
| Exact Mass | 294.219495 g/mol |
| Enantiomer InChIKey | WKSUTFFGWMCPLL-DPHWQOANSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(-)-BETA-LONGIPINENE
(3aR,5aS,9aS,9bS)-6,6,9a-trimethyl-3a,4,5,5a,7,8,9,9b-octahydro-3H-naphtho[1,2-c]furan-1-one
(+)-BETA-ISOLONGIBORNENE
Dihydro - rimuene
(6-ALPHA-H)-2-BETA,8-ALPHA-DIMETHYL-11-OXATRICYCLO-[6.2.1.0(1,6)]-UNDECAN-5-ONE
(1.alpha.,,4.alpha.,4a.alpha.,8a.beta.)-(+-)-Decahydro-4a-methyl-7-(1-methylethylidene)-4-[(methylsulfonyl)oxy]-1-naphthalenecarboxaldehyde
2-Acetoxymethyl-3-methylene-1,7,7-trimethylbicyclo[4.4.0]decan-8-one
(1R,2R,4S,6S,8S)-8-ISOPROPYL-2,6-DIMETHYL-5-OXOBICYCLO-[2.2.2]-OCTANE-2-CARBOXYLIC-ACID
GOELMEMIXUGWKT-CVEIBUCKSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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