2D Chemical StructureDatabase ID 118536
No renderable structure data available
SMILES
CC1C(C2=C(C1(C)C)CCCC2)(C)CStructure data verified · Database ID 118536
Chemical Intermediate
1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene
CAS 33704-59-5Product ID 387420
| Intermediates | 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene |
|---|---|
| IUPAC Name | — |
| CAS Number | 33704-59-5 |
| Database ID | 118536 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene
1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene (CAS 33704-59-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33704-59-5
Database ID118536
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118536
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C2=C(C1(C)C)CCCC2)(C)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 33704-59-51,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2H-indene
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