| SpectraBase Spectrum ID |
3fM4kCJlNwG |
| Name |
(R)-2'-(Cyclohex-2-eny)l)-4'-methoxyphenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-15-11-7-8-13(14)12(9-11)10-5-3-2-4-6-10/h3,5,7-10,14H,2,4,6H2,1H3/t10-/m0/s1 |
| InChIKey |
IUDAIWVBKKZXMU-JTQLQIEISA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
Oc1c(cc(cc1)OC)[C@]1(C=CCCC1)[H] |
| SPLASH |
splash10-0udi-0290000000-94eff37edb981e86d302 |
| Source of Spectrum |
QC-17-165-5 |
| Synonyms |
2-[(1R)-1-cyclohex-2-enyl]-4-methoxyphenol
2-[(1R)-cyclohex-2-en-1-yl]-4-methoxyphenol |
| Wiley ID |
1638098 |
