| SpectraBase Spectrum ID |
LGhMQIn6UZS |
| Name |
1H-Cyclopent[c]inden-1-one, 2,3,3a,4,5,5a,8,9-octahydro-3,5a,9-trimethyl-, (3.alpha.,3a.alpha.,5a.beta.,9.beta.,9aR*)-(.+-.)- |
| CAS Registry Number |
113378-67-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-10-9-13(16)15-11(2)5-4-7-14(15,3)8-6-12(10)15/h4,7,10-12H,5-6,8-9H2,1-3H3/t10-,11+,12+,14-,15-/m0/s1 |
| InChIKey |
ZHVHBBKJEJCSAR-HPYVJYLESA-N |
| Molecular Weight |
218.340 g/mol |
| SMILES |
[C@@]123C(C[C@@]([C@]3(CC[C@@]1(C=CC[C@]2(C)[H])C)[H])(C)[H])=O |
| SPLASH |
splash10-0a4l-9130000000-494dc0101a9a450085ef |
| Source of Spectrum |
J-53-1627-22 |
| Synonyms |
(3S,3aR,5aR,9R,9aR)-3,5a,9-trimethyl-2,3,3a,4,5,5a,8,9-octahydro-1H-cyclopenta[c]inden-1-one
rel-(3R,3aS,5aS,9S,9aR)-2,3,3a,4,5,5a,8,9-octahydro-3,5a,9-trimethyl-1H-cyclopent[c]inden-1-one |
| Wiley ID |
1218356 |
![1H-Cyclopent[c]inden-1-one, 2,3,3a,4,5,5a,8,9-octahydro-3,5a,9-trimethyl-, (3.alpha.,3a.alpha.,5a.beta.,9.beta.,9aR*)-(.+-.)-](/api/spectrum/LGhMQIn6UZS/structure.png?h=300&w=458 "1H-Cyclopent[c]inden-1-one, 2,3,3a,4,5,5a,8,9-octahydro-3,5a,9-trimethyl-, (3.alpha.,3a.alpha.,5a.beta.,9.beta.,9aR*)-(.+-.)-")
