| SpectraBase Spectrum ID |
Cg0SsjQ7MVA |
| Name |
(1R,3aS,5S,6aS)-1-(3-Methylbut-2-enyl)-5-hydroxy-hexahydropentalen-2(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-8(2)3-4-11-12-7-10(14)5-9(12)6-13(11)15/h3,9-12,14H,4-7H2,1-2H3/t9-,10-,11+,12-/m0/s1 |
| InChIKey |
FLEDBLANXFJGPP-YFKTTZPYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
O[C@@]1(C[C@]2([C@](CC([C@@]2(CC=C(C)C)[H])=O)(C1)[H])[H])[H] |
| SPLASH |
splash10-0a4l-5940000000-6c4cbb1c7ed7f1100c6d |
| Source of Spectrum |
U1-2010-1154-14c |
| Synonyms |
(1R,3aS,5S,6aS)-1-(3-methylbut-2-enyl)-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one |
| Wiley ID |
1663503 |
