| SpectraBase Spectrum ID |
1OP9ShQLs1A |
| Name |
(2r*,3r*)-2-methyl-3-((1r*)-1-methyl-2-butenyl)cyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-4-5-8(2)10-6-7-11(12)9(10)3/h4-5,8-10H,6-7H2,1-3H3/t8-,9-,10-/m1/s1 |
| InChIKey |
NMENAPSQVSYVHC-OPRDCNLKSA-N |
| Ionization Type |
EI-B |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1([C@@]([C@](CC1)([C@@](C=CC)(C)[H])[H])(C)[H])=O |
| SPLASH |
splash10-014i-9000000000-8d297f0ee241d27ca6de |
| Source of Spectrum |
SRH-2022-6685-0 |
| Wiley ID |
1828511 |
