SpectraBase Spectrum ID |
1fBEYm2jhfo |
Name |
6-Ethoxy-5-methyl-8-oxatricyclo[5.4.0.0(2,5)]undec-6-en-4-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O3 |
InChI |
InChI=1S/C13H18O3/c1-3-15-12-11-8(5-4-6-16-11)9-7-10(14)13(9,12)2/h8-9H,3-7H2,1-2H3/t8-,9+,13-/m0/s1 |
InChIKey |
NGBOEIANPPFNSO-RWEMILLDSA-N |
Molecular Weight |
222.284 g/mol |
SMILES |
[C@]12(C(=C3OCCC[C@]3([C@@]2([H])CC1=O)[H])OCC)C |
SPLASH |
splash10-00kf-0900000000-cd32d23fcf2f3a1f3883 |
Source of Spectrum |
AJ-69-1361-20 |
Synonyms |
(2aR,2bS,7aR)-7-Ethoxy-7a-methyl-2a,2b,3,4,5,7a-hexahydro-2H-6-oxa-cyclobuta[a]inden-1-one
7-Ethoxy-6a-methyl-3,4,4a,4b,5,6a-hexahydrocyclobuta[3,4]cyclopenta[1,2-b]pyran-6(2H)-one |
Wiley ID |
773728 |