| SpectraBase Spectrum ID |
BD36KfOBqMJ |
| Name |
(E)-(1S,2S)-trans-2-Methylcyclopentyl 2-cyclopentyleth-1-enyl ketone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-11-5-4-8-13(11)14(15)10-9-12-6-2-3-7-12/h9-13H,2-8H2,1H3/b10-9+/t11-,13-/m0/s1 |
| InChIKey |
CWPCGZYEBNPZAO-DUOIGYQMSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
C(\C=C\C1CCCC1)([C@@]1([C@](CCC1)(C)[H])[H])=O |
| SPLASH |
splash10-0a4i-9200000000-391d2f693a3f64653bab |
| Source of Spectrum |
QC-4-67-16 |
| Synonyms |
(2E)-3-cyclopentyl-1-[(1S,2S)-2-methylcyclopentyl]-2-propen-1-one |
| Wiley ID |
883232 |
