| SpectraBase Spectrum ID |
7L1Zz5NJQUF |
| Name |
Cyclohexyl-(10-phenyl-9,11-trans-dioxabicyclo[6.3.0]undecanyl)methanol isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O3 |
| InChI |
InChI=1S/C22H32O3/c23-21(17-11-5-3-6-12-17)22(18-13-7-4-8-14-18)24-19-15-9-1-2-10-16-20(19)25-22/h4,7-8,13-14,17,19-21,23H,1-3,5-6,9-12,15-16H2/t19-,20?,21?,22?/m0/s1 |
| InChIKey |
RGTPJEROSZUGOZ-HNEARETJSA-N |
| Molecular Weight |
344.495 g/mol |
| SMILES |
OC(C1(OC2CCCCCC[C@@]2(O1)[H])c1ccccc1)C1CCCCC1 |
| SPLASH |
splash10-0a4i-9300000000-d30592d335ca05dc5f3c |
| Source of Spectrum |
SO-0-1759-10 |
| Synonyms |
Cyclohexyl-((S)-2-phenyl-octahydro-cycloocta[1,3]dioxol-2-yl)-methanol isomer |
| Wiley ID |
878249 |
![Cyclohexyl-(10-phenyl-9,11-trans-dioxabicyclo[6.3.0]undecanyl)methanol isomer](/api/spectrum/7L1Zz5NJQUF/structure.png?h=300&w=458 "Cyclohexyl-(10-phenyl-9,11-trans-dioxabicyclo[6.3.0]undecanyl)methanol isomer")
