| SpectraBase Spectrum ID |
2ayigMAYUYi |
| Name |
(1R,2S)-5-Cyclohexyliden-3-cyclopentene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O2 |
| InChI |
InChI=1S/C11H16O2/c12-10-7-6-9(11(10)13)8-4-2-1-3-5-8/h6-7,10-13H,1-5H2/t10-,11+/m0/s1 |
| InChIKey |
TYCRSIFNSUITMA-WDEREUQCSA-N |
| Literature Reference DOI |
10.1002/adsc.200505033 |
| Molecular Weight |
180.247 g/mol |
| SMILES |
O[C@]1([C@](C=CC1=C1CCCCC1)(O)[H])[H] |
| SPLASH |
splash10-03ec-3900000000-1fe2073fb39442c025ec |
| Source of Spectrum |
ASC-347-1081/SM11-15i |
| Synonyms |
(1R,2S)-5-cyclohexylidenecyclopent-3-ene-1,2-diol |
| Wiley ID |
1767912 |
