| SpectraBase Spectrum ID |
3cZDdK1g82e |
| Name |
1-Ethyl-2-propanoyl-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-3-9(11)8-6-5-7-10(8,12)4-2/h8,12H,3-7H2,1-2H3/t8-,10-/m0/s1 |
| InChIKey |
HWKBMRLEGGNAFQ-WPRPVWTQSA-N |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@@]1([C@](C(=O)CC)(CCC1)[H])CC |
| SPLASH |
splash10-00kb-9100000000-d4cef2915c2c8cf1206e |
| Source of Spectrum |
K1-2001-107-0 |
| Synonyms |
1-((1R,2S)-2-Ethyl-2-hydroxy-cyclopentyl)-propan-1-one
1-(2-Ethyl-2-hydroxycyclopentyl)-1-propanone
1-[(1R,2S)-2-ethyl-2-hydroxycyclopentyl]-1-propanone
1-[(1R,2S)-2-ethyl-2-hydroxycyclopentyl]propan-1-one
1-[(1R,2S)-2-ethyl-2-oxidanyl-cyclopentyl]propan-1-one |
| Wiley ID |
846630 |
