| SpectraBase Spectrum ID |
EIVKUv7KrzG |
| Name |
(E)-4-(1'-Propen-1'-yl)-cyclopenta-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c1-2-3-6-4-7(9)8(10)5-6/h2-3,6-10H,4-5H2,1H3/b3-2+ |
| InChIKey |
PJFREHRLIJVVST-NSCUHMNNSA-N |
| Molecular Weight |
142.198 g/mol |
| SMILES |
OC1C(CC(C1)\C=C\C)O |
| SPLASH |
splash10-0592-8900000000-6c7d3b6a5d895bb64f3c |
| Source of Spectrum |
X2-53-522-2 |
| Synonyms |
4-[(1E)-1-propenyl]-1,2-cyclopentanediol
4-[(E)-prop-1-enyl]cyclopentane-1,2-diol |
| Wiley ID |
1603551 |
