| SpectraBase Spectrum ID |
5TIFtoEp51m |
| Name |
(1S,2S,3R,4S)-2-[(1R)-2-hydroxy-1-methyl-ethyl]-4-methyl-3-methylol-cyclopentan-1-ol |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H20O3 |
| InChI |
InChI=1S/C10H20O3/c1-6-3-9(13)10(7(2)4-11)8(6)5-12/h6-13H,3-5H2,1-2H3/t6-,7-,8+,9-,10-/m0/s1 |
| InChIKey |
WGDGLAHQNXDQAH-CIQUZCHMSA-N |
| Literature Reference Author |
T.TANAHASHI,Y.TAKENAKA,N.NAGAKURA,T.NISHI |
| Literature Reference Citation |
CHEM.PHARM.BULL.,48,1200(2000) |
| Literature Reference DOI |
10.1248/cpb.48.1200 |
| Molecular Weight |
188.267 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWVN4465 |
![(1S,2S,3R,4S)-2-[(1R)-2-hydroxy-1-methyl-ethyl]-4-methyl-3-methylol-cyclopentan-1-ol](/api/spectrum/5TIFtoEp51m/structure.png?h=300&w=458 "(1S,2S,3R,4S)-2-[(1R)-2-hydroxy-1-methyl-ethyl]-4-methyl-3-methylol-cyclopentan-1-ol")
