2D Chemical StructureDatabase ID 1403672
No renderable structure data available
SMILES
CC1=CC[C@@]2(CC[C@@]([C@H]2[C@@H](C1)O)(C(C)C)O)CStructure data verified · Database ID 1403672
Chemical Intermediate
(1S,3aS,8R,8aR)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulene-1,8-diol
CAS 41690-67-9Product ID 418486
| Intermediates | (1S,3aS,8R,8aR)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulene-1,8-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 41690-67-9 |
| Database ID | 1403672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3aS,8R,8aR)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulene-1,8-diol
(1S,3aS,8R,8aR)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulene-1,8-diol (CAS 41690-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41690-67-9
Database ID1403672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1403672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC[C@@]2(CC[C@@]([C@H]2[C@@H](C1)O)(C(C)C)O)C
- 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 41690-67-9(1S,3aS,8R,8aR)-3a,6-dimethyl-1-propan-2-yl-2,3,4,7,8,8a-hexahydroazulene-1,8-diol
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