(Z)-3-PHENYL-2-PROPEN-1-OL
Chemical
FDA Substance Registry (openFDA)
Learn more about this substance:
Ask ChatGPT
Google
PubChem
Wikipedia
EWG Skin Deep
INCIDecoder
ECHA
Chemical Identification
| CAS Number | 4510-34-3 |
|---|---|
| INCI Name | (Z)-3-phenylprop-2-en-1-ol |
| PubChem CID | 5280511 |
| Molecular Formula | C9H10O |
| InChIKey | InChI=1S/C9H10O/c10-8-4-7-9 |
| SMILES | C1=CC=C(C=C1)/C=C\CO |
Known Aliases (5)
Scientific Name
2-PROPEN-1-OL, 3-PHENYL-, (2Z)-
2-PROPEN-1-OL, 3-PHENYL-, (Z)-
CINNAMYL ALCOHOL, (Z)-
CIS-CINNAMYL ALCOHOL
(Z)-CINNAMYL ALCOHOL
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | OT636Q443X |
(Z)-3-PHENYL-2-PROPEN-1-OL |
CAS: 4510-34-3 CHEBI: 33226 PUBCHEM: 5280511 FDA UNII: OT636Q443X |
Record Info
| ID | ExCVtWA7vgtYgXSo2t6VYg |
|---|---|
| Created | April 10, 2026, 8:52 p.m. |
| Modified | April 10, 2026, 8:52 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |