| SpectraBase Spectrum ID |
31yz8cV17Rs |
| Name |
(E,4R,8S)-8-benzoxy-8-cyclohexyl-oct-5-ene-1,4-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H32O3 |
| InChI |
InChI=1S/C21H32O3/c22-16-8-14-20(23)13-7-15-21(19-11-5-2-6-12-19)24-17-18-9-3-1-4-10-18/h1,3-4,7,9-10,13,19-23H,2,5-6,8,11-12,14-17H2/b13-7+/t20-,21-/m0/s1 |
| InChIKey |
AAPFSTNOBIOSBA-AVFFBBGUSA-N |
| Molecular Weight |
332.484 g/mol |
| SMILES |
O[C@](CCCO)(\C=C\C[C@](OCc1ccccc1)(C1CCCCC1)[H])[H] |
| SPLASH |
splash10-0w2f-9890000000-557f0f603643bc24c6dc |
| Source of Spectrum |
KC-0-1997-62 |
| Synonyms |
(E,4R,8S)-8-benzyloxy-8-cyclohexyl-oct-5-ene-1,4-diol
(E,4R,8S)-8-cyclohexyl-8-phenylmethoxy-5-octene-1,4-diol
(E,4R,8S)-8-cyclohexyl-8-phenylmethoxy-oct-5-ene-1,4-diol |
| Wiley ID |
828695 |
