(Z)-ABIENOL
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 17990-16-8 |
|---|---|
| INCI Name | (1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-1-[(2Z)-3-methylpenta-2,4-dienyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
| PubChem CID | 643723 |
| Molecular Formula | C20H34O |
| InChIKey | InChI=1S/C20H34O/c1-7-15(2) |
| SMILES | C/C(=C/C[C@@H]1[C@]2(CCCC([C@@H]2CC[C@@]1(C)O)(C)C)C)/C=C |
Known Aliases (1)
Common Name
ABIENOL, CIS-
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 77970B04CL |
(Z)-ABIENOL |
CAS: 17990-16-8 CHEBI: 68624 PUBCHEM: 643723 FDA UNII: 77970B04CL EPA CompTox: DTXSID301035611 |
Record Info
| ID | F42KXtpP36xGdsdvHEyf2E |
|---|---|
| Created | April 10, 2026, 7:45 p.m. |
| Modified | April 11, 2026, 12:16 a.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |