2D Chemical StructureDatabase ID 107171
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CO)CStructure data verified · Database ID 107171
Chemical Intermediate
(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol
CAS 3772-55-2Product ID 405650
| Intermediates | (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3772-55-2 |
| Database ID | 107171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol
(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol (CAS 3772-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3772-55-2
Database ID107171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CO)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 3772-55-2(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol
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