| SpectraBase Spectrum ID |
Fx0Xbuvdy2Q |
| Name |
(E)-3-(2'-Hydroxyphenyl)-5-carbomethoxy-1-cylohexene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-17-14(16)11-6-4-5-10(9-11)12-7-2-3-8-13(12)15/h2-5,7-8,10-11,15H,6,9H2,1H3/t10-,11-/m1/s1 |
| InChIKey |
OLDHHFZXFGSCEZ-GHMZBOCLSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
Oc1c([C@]2(C[C@](C(=O)OC)(CC=C2)[H])[H])cccc1 |
| SPLASH |
splash10-00e9-0980000000-98349e125b81b89d5dae |
| Source of Spectrum |
J-64-2763-90 |
| Synonyms |
(1R,5S)-5-(2-hydroxyphenyl)-1-cyclohex-3-enecarboxylic acid methyl ester
methyl (1R,5S)-5-(2-hydroxyphenyl)cyclohex-3-ene-1-carboxylate |
| Wiley ID |
1529932 |
