2D Chemical StructureDatabase ID 85398
No renderable structure data available
SMILES
CC1=C2CCCC2=C(C=C1)OStructure data verified · Database ID 85398
Chemical Intermediate
7-methyl-2,3-dihydro-1H-inden-4-ol
CAS 16400-13-8Product ID 246350
| Intermediates | 7-methyl-2,3-dihydro-1H-inden-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16400-13-8 |
| Database ID | 85398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-2,3-dihydro-1H-inden-4-ol
7-methyl-2,3-dihydro-1H-inden-4-ol (CAS 16400-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16400-13-8
Database ID85398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2CCCC2=C(C=C1)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 16400-13-87-methyl-2,3-dihydro-1H-inden-4-ol
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