SpectraBase Spectrum ID |
cOo7eI3cya |
Name |
(1S,6R)-1,5,5-Trimethyl-9-oxobicyclo[4.3.0]nonan-4-one ethylene acetal |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O3 |
InChI |
InChI=1S/C14H22O3/c1-12(2)10-4-5-11(15)13(10,3)6-7-14(12)16-8-9-17-14/h10H,4-9H2,1-3H3/t10-,13+/m1/s1 |
InChIKey |
WNGJYVRKPMUEQR-MFKMUULPSA-N |
Molecular Weight |
238.327 g/mol |
SMILES |
[C@@]12([C@@](C(C)(C)C3(CC2)OCCO3)(CCC1=O)[H])C |
SPLASH |
splash10-000i-9110000000-8085bc1abdf3ced7fee8 |
Source of Spectrum |
F-52-12451-8 |
Synonyms |
(3'aR,7'aS)-4',4',7'a-trimethyl-octahydrospiro[1,3-dioxolane-2,5'-indene]-1'-one
1,5,5-Trimethyl-9-oxobicyclo[4.3.0]nonan-4-one ethylene acetal
(3'aR,7'aS)-4',4',7'a-trimethyl-1'-spiro[1,3-dioxolane-2,5'-3,3a,6,7-tetrahydro-2H-indene]one |
Wiley ID |
798971 |