SpectraBase Spectrum ID |
6We29EqSh2r |
Name |
(8aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-dione |
CAS Registry Number |
68931-43-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O3 |
InChI |
InChI=1S/C12H16O3/c13-11-6-5-9-8-12(14)15-7-3-1-2-4-10(9)11/h1-2,9-10H,3-8H2/b2-1-/t9?,10-/m1/s1 |
InChIKey |
DINQMNROFIPFOH-JGTCEVDRSA-N |
Molecular Weight |
208.257 g/mol |
SMILES |
C12[C@](C(=O)CC2)(C\C=C/CCOC(C1)=O)[H] |
SPLASH |
splash10-052u-1920000000-9ab13d161f24df79592f |
Source of Spectrum |
H-61-2509-0 |
Synonyms |
(6Z,8aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecin-2,9-dione
(6Z,8aR)-1,4,5,8,8a,10,11,11a-octahydrocyclopenta[d]oxecine-2,9-dione |
Wiley ID |
1206817 |