SpectraBase Spectrum ID |
CyeRGTAICTk |
Name |
Methyl [(4a.beta.,7.beta.,8a.beta.)-5-Ethylenedioxy-1,2,3,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphtyl]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24O5 |
InChI |
InChI=1S/C16H24O5/c1-15-4-3-5-16(20-6-7-21-16)13(15)8-11(12(17)10-15)9-14(18)19-2/h11,13H,3-10H2,1-2H3/t11?,13-,15+/m0/s1 |
InChIKey |
XYEWLFSRMDAVKS-RDNFXGMISA-N |
Molecular Weight |
296.363 g/mol |
SMILES |
[C@]12([C@@](C3(OCCO3)CCC1)(CC(CC(=O)OC)C(C2)=O)[H])C |
SPLASH |
splash10-100u-9200000000-7471434fdccea4ca533c |
Source of Spectrum |
KC-1993-244-24 |
Synonyms |
Methyl [(4a.beta.,7.alpha.,8a.beta.)-5-Ethylenedioxy-1,2,3,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphtyl]acetate isomer |
Wiley ID |
778878 |