| SpectraBase Spectrum ID |
I4gT6SuLsiV |
| Name |
1,3-Cyclopentanediol, 4-(2-butenyl)-5-(2-methoxyethyl)-, (1.alpha.,3.beta.,4.alpha.,5.beta.)- |
| CAS Registry Number |
57820-60-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O3 |
| InChI |
InChI=1S/C12H22O3/c1-3-4-5-9-10(6-7-15-2)12(14)8-11(9)13/h3-4,9-14H,5-8H2,1-2H3/b4-3+/t9-,10-,11-,12-/m1/s1 |
| InChIKey |
BNUZNJTYJAPDPG-KXOJDTIMSA-N |
| Molecular Weight |
214.305 g/mol |
| SMILES |
O[C@]1([C@@]([C@]([C@@](C1)(O)[H])(CCOC)[H])(C\C=C\C)[H])[H] |
| SPLASH |
splash10-0002-9000000000-07fe25d5dca67cc821af |
| Source of Spectrum |
AN-84-823-0 |
| Synonyms |
(1R,3R,4R,5R)-4-[(2E)-2-butenyl]-5-(2-methoxyethyl)-1,3-cyclopentanediol
1-r-hydroxy-2-t-(2'-methoxyethyl)-3-c-(2'-butenyl)-4-t-hydroxy-cyclopentane |
| Wiley ID |
1213596 |
