| SpectraBase Spectrum ID |
FbeJE6fRvyn |
| Name |
(1S,2R)-3-[(1S)-1-hydroxybutyl]cyclohexa-3,5-diene-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-2-4-8(11)7-5-3-6-9(12)10(7)13/h3,5-6,8-13H,2,4H2,1H3/t8-,9-,10+/m0/s1 |
| InChIKey |
VHHSTFHBAMFCPV-LPEHRKFASA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
O[C@]1(C=CC=C([C@]1(O)[H])[C@@](O)(CCC)[H])[H] |
| SPLASH |
splash10-0a59-0900000000-2ec34ecbd987801b00e9 |
| Source of Spectrum |
KC-0-1350-4 |
| Synonyms |
(1S,2R)-3-[(1S)-1-oxidanylbutyl]cyclohexa-3,5-diene-1,2-diol |
| Wiley ID |
830584 |
![(1S,2R)-3-[(1S)-1-hydroxybutyl]cyclohexa-3,5-diene-1,2-diol](/api/spectrum/FbeJE6fRvyn/structure.png?h=300&w=458 "(1S,2R)-3-[(1S)-1-hydroxybutyl]cyclohexa-3,5-diene-1,2-diol")
