2D Chemical StructureDatabase ID 10633479
No renderable structure data available
SMILES
C=C1CC[C@H]([C@@H]([C@@H]2[C@H]1CCC2=C)O)C(=C)COStructure data verified · Database ID 10633479
Chemical Intermediate
(3aR,4S,5S,8aR)-5-(3-hydroxyprop-1-en-2-yl)-3,8-dimethylidene-1,2,3a,4,5,6,7,8a-octahydroazulen-4-ol
CAS 90548-06-4Product ID 568533
| Intermediates | (3aR,4S,5S,8aR)-5-(3-hydroxyprop-1-en-2-yl)-3,8-dimethylidene-1,2,3a,4,5,6,7,8a-octahydroazulen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 90548-06-4 |
| Database ID | 10633479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,4S,5S,8aR)-5-(3-hydroxyprop-1-en-2-yl)-3,8-dimethylidene-1,2,3a,4,5,6,7,8a-octahydroazulen-4-ol
(3aR,4S,5S,8aR)-5-(3-hydroxyprop-1-en-2-yl)-3,8-dimethylidene-1,2,3a,4,5,6,7,8a-octahydroazulen-4-ol (CAS 90548-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90548-06-4
Database ID10633479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10633479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1CC[C@H]([C@@H]([C@@H]2[C@H]1CCC2=C)O)C(=C)CO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 90548-06-4(3aR,4S,5S,8aR)-5-(3-hydroxyprop-1-en-2-yl)-3,8-dimethylidene-1,2,3a,4,5,6,7,8a-octahydroazulen-4-ol
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