2,8,8-TRIMETHYL-TRANS-DECAHYDRONAPHTHALEN-2,8A-CARBOLACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EFX2eVWkF1d |
|---|---|
| InChI | InChI=1S/C14H22O2/c1-12(2)7-4-5-10-6-8-13(3)9-14(10,12)16-11(13)15/h10H,4-9H2,1-3H3/t10-,13+,14+/m1/s1 |
| InChIKey | BOTOWLPKSZOOLW-SWHYSGLUSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C14H22O2 |
| Exact Mass | 222.16198 g/mol |
| Enantiomer InChIKey | BOTOWLPKSZOOLW-ZLKJLUDKSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
(1S,2S,4S,7R)-1,4,4,8-Tetramethyl-10-oxatricyclo[6.2.1.0(2,5)]undecan-9-one (Hushinone)
2,5,5-TRIMETHYL-TRANS-DECAHYDRONAPHTHALEN-2,8A-CARBOLACTONE
(2R*,3aS*/R*,7aR*/S*)-4',4'-Dicyclopropyldispiro[perhydrobenzo[b]furam-2,3'-tetrahydrofuran-2'-one]
2H-Pentaleno[1,6-bc]furan-2-one, octahydro-6a-(3-hydroxypropyl)-2a-(4-methyl-3-pentenyl)-
Heptyl-camphanate
2,6,10-Trimethyl-12-oxatricyclo[7.3.1.0(1,6)]tridec-2-ene
(-)-Baimuxinol
Baimuxinol
(-)-Isobaimuxinol
(3.alpha.,5a.beta.,9a.alpha.)-Octahydro-2,2,5a-trimethyl-9H-3,9a-methano-1-benzoxepin-9-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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