| SpectraBase Spectrum ID |
LpgfB0FuBR |
| Name |
8-Methylenecyclooctene-3,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O2 |
| InChI |
InChI=1S/C9H14O2/c1-7-3-2-4-8(10)9(11)6-5-7/h5-6,8-11H,1-4H2/b6-5- |
| InChIKey |
LHVLSCFBSKPWQE-WAYWQWQTSA-N |
| Molecular Weight |
154.209 g/mol |
| SMILES |
OC1C(CCCC(\C=C/1)=C)O |
| SPLASH |
splash10-054p-9200000000-b1f19953d1d3ab3c56bc |
| Synonyms |
(3Z)-5-methylenecyclooct-3-ene-1,2-diol
(3Z)-5-methylidenecyclooct-3-ene-1,2-diol
5-Methylene-3-cyclooctene-1,2-diol |
| Wiley ID |
1474469 |
