2D Chemical StructureDatabase ID 229002
No renderable structure data available
SMILES
CC1CC2=C(CC1C=O)C(CCC2)(C)CStructure data verified · Database ID 229002
Chemical Intermediate
3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbaldehyde
CAS 108010-90-8Product ID 33369
| Intermediates | 3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 108010-90-8 |
| Database ID | 229002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbaldehyde
3,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbaldehyde (CAS 108010-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108010-90-8
Database ID229002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 229002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(CC1C=O)C(CCC2)(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 108010-90-83,8,8-trimethyl-2,3,4,5,6,7-hexahydro-1H-naphthalene-2-carbaldehyde
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