| SpectraBase Spectrum ID |
8MlFTcVlZ4g |
| Name |
Chavibetol |
| CAS Registry Number |
501-19-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-3-4-8-5-6-10(12-2)9(11)7-8/h3,5-7,11H,1,4H2,2H3 |
| InChIKey |
NPBVQXIMTZKSBA-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
Oc1c(ccc(CC=C)c1)OC |
| SPLASH |
splash10-03ea-4900000000-a67c085fef18f40f829f |
| Source of Spectrum |
W5-1989-38236-27300 |
| Synonyms |
5-Allyl-2-methoxyphenol
Phenol, 2-methoxy-5-(2-propenyl)-
2-Methoxy-5-prop-2-enyl-phenol
Phenol, 5-allyl-2-methoxy-
3-Allyl-6-methoxyphenol
m-Eugenol
2-Methoxy-5-prop-2-enylphenol |
| Wiley ID |
1160413 |
