| SpectraBase Spectrum ID |
AzT6sCoiHSq |
| Name |
(3R*,3aS*,5aR*,8aS*)-3-Methyloctahydrocyclopenta[c]pentalen-4(5H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-8-4-6-12-5-2-3-9(12)7-10(13)11(8)12/h8-9,11H,2-7H2,1H3/t8-,9-,11-,12+/m1/s1 |
| InChIKey |
ABLSKSZNILWYHJ-IQIPOGNMSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
[C@]123[C@@](C(=O)C[C@]3(CCC1)[H])([C@](C)(CC2)[H])[H] |
| SPLASH |
splash10-002f-9400000000-0f1d018aa06553592fcb |
| Source of Spectrum |
QF-10-871-37 |
| Synonyms |
(3R,3aS,5aR,8aS)-3-methyloctahydrocyclopenta[c]pentalen-4(5H)-one |
| Wiley ID |
1559297 |
![(3R*,3aS*,5aR*,8aS*)-3-Methyloctahydrocyclopenta[c]pentalen-4(5H)-one](/api/spectrum/AzT6sCoiHSq/structure.png?h=300&w=458 "(3R*,3aS*,5aR*,8aS*)-3-Methyloctahydrocyclopenta[c]pentalen-4(5H)-one")
