| SpectraBase Spectrum ID |
ES9ZBBijgld |
| Name |
(1R,2S)-1,2-Dihydroxycyclooct-3-ene |
| Alternate Name(s) |
(1R,2S,Z)-cyclooct-3-ene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O2 |
| InChI |
InChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8(7)10/h3,5,7-10H,1-2,4,6H2/b5-3-/t7-,8+/m0/s1 |
| InChIKey |
AIWBBAVNOGRJMH-CDGHSHMBSA-N |
| Literature Reference DOI |
10.1002/adsc.200505033 |
| Molecular Weight |
142.198 g/mol |
| SMILES |
O[C@@]1([C@@](CCCC\C=C/1)(O)[H])[H] |
| SPLASH |
splash10-0ac0-9300000000-38f1580cdcbb2e854a84 |
| Source of Spectrum |
ASC-347-1081/SM8-15d |
| Wiley ID |
1767907 |
