| SpectraBase Spectrum ID |
gi2iBSGoGl |
| Name |
(3S,4R*,4aS*,9aR*)-octahydro-4a-hydroxy-3-methyl-1H-4,9a-ethanocyclohepta[c]pyran-1-one |
| CAS Registry Number |
124355-62-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c1-9-10-5-8-12(11(14)16-9)6-3-2-4-7-13(10,12)15/h9-10,15H,2-8H2,1H3/t9-,10-,12+,13+/m0/s1 |
| InChIKey |
WQPYQSMRIAHEOJ-YRRQLQLVSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
O[C@]12[C@]3(C(O[C@@](C)([C@]2([H])CC3)[H])=O)CCCCC1 |
| SPLASH |
splash10-0f79-0900000000-94b4bdc5ff09599ecc40 |
| Source of Spectrum |
J-55-825-26 |
| Synonyms |
(1S,7R,8S,9S)-7-hydroxy-9-methyl-10-oxatricyclo[6.3.2.0(1,7)]tridecan-11-one |
| Wiley ID |
1225321 |
![(3S,4R*,4aS*,9aR*)-octahydro-4a-hydroxy-3-methyl-1H-4,9a-ethanocyclohepta[c]pyran-1-one](/api/spectrum/gi2iBSGoGl/structure.png?h=300&w=458 "(3S,4R*,4aS*,9aR*)-octahydro-4a-hydroxy-3-methyl-1H-4,9a-ethanocyclohepta[c]pyran-1-one")
