| SpectraBase Spectrum ID |
552317tqaW |
| Name |
(1R,2R)-4-(2'-Thienyl)-3,5-cyclohexadiene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2S |
| InChI |
InChI=1S/C10H10O2S/c11-8-4-3-7(6-9(8)12)10-2-1-5-13-10/h1-6,8-9,11-12H/t8-,9-/m1/s1 |
| InChIKey |
AUCZMKCNSDTEFQ-RKDXNWHRSA-N |
| Molecular Weight |
194.248 g/mol |
| SMILES |
O[C@@]1(C=C(C=C[C@]1(O)[H])c1sccc1)[H] |
| SPLASH |
splash10-002b-3900000000-b34f51fa7c008bb2407e |
| Source of Spectrum |
F5-4-2216-8h |
| Synonyms |
(1R,2R,)-4-(2'-Thienyl)-3,5-cyclohexadiene-1,2-diol
(1R,2R)-4-(thiophen-2-yl)cyclohexa-3,5-diene-1,2-diol
(1R,2R)-4-thiophen-2-ylcyclohexa-3,5-diene-1,2-diol |
| Wiley ID |
1732839 |
