| SpectraBase Spectrum ID |
5yzo1AU36Ge |
| Name |
(R)-2'-(Cyclohept-2-eny)l)-4'-methoxyphenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-16-12-8-9-14(15)13(10-12)11-6-4-2-3-5-7-11/h4,6,8-11,15H,2-3,5,7H2,1H3/t11-/m0/s1 |
| InChIKey |
GZYHDTDXJPVLGV-NSHDSACASA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
Oc1c(cc(cc1)OC)[C@]1(C=CCCCC1)[H] |
| SPLASH |
splash10-014r-0590000000-4d60e1473508db33b5c1 |
| Source of Spectrum |
QC-17-165-6 |
| Synonyms |
2-[(1R)-1-cyclohept-2-enyl]-4-methoxyphenol
2-[(1R)-cyclohept-2-en-1-yl]-4-methoxyphenol |
| Wiley ID |
1638097 |
