2D Chemical StructureDatabase ID 133554278
No renderable structure data available
SMILES
C[C@@]12CCCC(=C)[C@H]1CC(CC2)C(C)(CO)OStructure data verified · Database ID 133554278
Chemical Intermediate
2-[(4aS,8aR)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propane-1,2-diol
CAS 73035-82-2Product ID 503844
| Intermediates | 2-[(4aS,8aR)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 73035-82-2 |
| Database ID | 133554278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4aS,8aR)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propane-1,2-diol
2-[(4aS,8aR)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propane-1,2-diol (CAS 73035-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73035-82-2
Database ID133554278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133554278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@]12CCCC(=C)[C@H]1CC(CC2)C(C)(CO)O
- 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 73035-82-22-[(4aS,8aR)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]propane-1,2-diol
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