| SpectraBase Spectrum ID |
FoHdrbdaHZ3 |
| Name |
2-(Methoxycarbonyl)-2-(1'-butenyl)-1-cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-3-4-7-11(10(13)14-2)8-5-6-9(11)12/h4,7,9,12H,3,5-6,8H2,1-2H3/b7-4+ |
| InChIKey |
RFTZALIVFCIBNR-QPJJXVBHSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
OC1C(C(=O)OC)(\C=C\CC)CCC1 |
| SPLASH |
splash10-0a6r-3900000000-de45b6a370e27186d1c9 |
| Source of Spectrum |
SK-27-3254-17 |
| Synonyms |
Methyl 1-[(1E)-1-butenyl]-2-hydroxycyclopentanecarboxylate |
| Wiley ID |
868042 |
