| SpectraBase Spectrum ID |
1I2SvkgzgS0 |
| Name |
(1R,4R,5R,6R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclohex-2-enol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30O4 |
| InChI |
InChI=1S/C28H30O4/c29-26-17-16-25(21-30-18-22-10-4-1-5-11-22)27(31-19-23-12-6-2-7-13-23)28(26)32-20-24-14-8-3-9-15-24/h1-17,25-29H,18-21H2/t25-,26-,27-,28-/m1/s1 |
| InChIKey |
QSRYNQUZMIDQPP-BIYDSLDMSA-N |
| Molecular Weight |
430.544 g/mol |
| SMILES |
O[C@@]1(C=C[C@@]([C@]([C@@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])(COCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-42a123368c6bd7d27ccb |
| Source of Spectrum |
KC-0-2022-19 |
| Synonyms |
(1R,4R,5R,6R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohex-2-en-1-ol
(1R,4R,5R,6R)-5,6-dibenzoxy-4-(benzoxymethyl)cyclohex-2-en-1-ol
(1R,4R,5R,6R)-5,6-dibenzyloxy-4-(benzyloxymethyl)cyclohex-2-en-1-ol |
| Wiley ID |
781669 |
