| SpectraBase Spectrum ID |
2lxWa5JMS4f |
| Name |
Phenol, 2-(3-chloro-2-propenyl)-4-methyl- |
| CAS Registry Number |
102117-74-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO |
| InChI |
InChI=1S/C10H11ClO/c1-8-4-5-10(12)9(7-8)3-2-6-11/h2,4-7,12H,3H2,1H3/b6-2+ |
| InChIKey |
YWASPXAVAGDMAT-QHHAFSJGSA-N |
| Molecular Weight |
182.650 g/mol |
| SMILES |
Oc1c(cc(cc1)C)C\C=C\Cl |
| SPLASH |
splash10-001j-5900000000-08278e83fa5bf7e6af18 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-[(2E)-3-Chloro-2-propenyl]-4-methylphenol
2-[(E)-3-chloranylprop-2-enyl]-4-methyl-phenol
2-[(E)-3-chloroallyl]-4-methyl-phenol
2-[(E)-3-chloroprop-2-enyl]-4-methylphenol
Propene, 1-chloro-3-(4-tolyloxy)- |
| Wiley ID |
1419353 |
