| SpectraBase Spectrum ID |
GueIbdcOAdv |
| Name |
2-Methoxy-1-(1-phenyl-allyl)-cyclohexanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-3-14(13-9-5-4-6-10-13)16(17)12-8-7-11-15(16)18-2/h3-6,9-10,14-15,17H,1,7-8,11-12H2,2H3/t14-,15+,16+/m0/s1 |
| InChIKey |
OOLNVKCCMBBFSK-ARFHVFGLSA-N |
| Literature Reference DOI |
10.1021/ol702607t |
| Molecular Weight |
246.350 g/mol |
| SMILES |
O[C@@]1([C@](c2ccccc2)(C=C)[H])CCCC[C@]1(OC)[H] |
| SPLASH |
splash10-0fvi-0590000000-f53cf6d8393b5040fc20 |
| Source of Spectrum |
A1-10-117/SMS3-3b |
| Synonyms |
(1R,2R)-2-methoxy-1-((S)-1-phenylallyl)cyclohexanol |
| Wiley ID |
1758946 |
