SpectraBase Spectrum ID |
zZtziRuqDF |
Name |
(S) Bicyclo[6.3.0]undecan-2,6-dione isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O2 |
InChI |
InChI=1S/C11H16O2/c12-9-4-2-6-11(13)10-5-1-3-8(10)7-9/h8,10H,1-7H2/t8-,10-/m0/s1 |
InChIKey |
OJAYMCAVZBJGHT-WPRPVWTQSA-N |
Molecular Weight |
180.247 g/mol |
SMILES |
[C@@]12([C@@](C(=O)CCCC(C2)=O)(CCC1)[H])[H] |
SPLASH |
splash10-008a-9400000000-d20ccc9fa5266d0b83ad |
Source of Spectrum |
AJ-66-565-5 |
Synonyms |
(3aS,9aS)-Octahydro-cyclopentacyclooctene-4,8-dione
(9aS)-hexahydro-1H-cyclopenta[a]cyclooctene-4,8(2H,5H)-dione
Bicyclo[6.3.0]undecan-2,6-dione isomer |
Wiley ID |
771909 |