| SpectraBase Spectrum ID |
Ayes4zfWLWo |
| Name |
(1R,2S)-5-(1'-Methylethylidene)-3-cyclopentene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H12O2 |
| InChI |
InChI=1S/C8H12O2/c1-5(2)6-3-4-7(9)8(6)10/h3-4,7-10H,1-2H3/t7-,8+/m0/s1 |
| InChIKey |
SGOUDCDNPMCEGE-JGVFFNPUSA-N |
| Literature Reference DOI |
10.1002/adsc.200505033 |
| Molecular Weight |
140.182 g/mol |
| SMILES |
O[C@@]1([C@@](C(C=C1)=C(C)C)(O)[H])[H] |
| SPLASH |
splash10-004l-7900000000-db0b8fcc206d21108f57 |
| Source of Spectrum |
ASC-347-1081/SM9-15f |
| Synonyms |
(1R,2S)-5-(propan-2-ylidene)cyclopent-3-ene-1,2-diol
(1R,2S)-5-propan-2-ylidenecyclopent-3-ene-1,2-diol |
| Wiley ID |
1767910 |
