2D Chemical StructureDatabase ID 23425487
No renderable structure data available
SMILES
CC(=O)O/C=C1/C(=CC[C@@H]2[C@@]1(CCCC2(C)C)C)C=OStructure data verified · Database ID 23425487
Chemical Intermediate
[(E)-[(4aS,8aS)-2-formyl-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ylidene]methyl] acetate
CAS 83630-99-3Product ID 527721
| Intermediates | [(E)-[(4aS,8aS)-2-formyl-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ylidene]methyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83630-99-3 |
| Database ID | 23425487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-[(4aS,8aS)-2-formyl-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ylidene]methyl] acetate
[(E)-[(4aS,8aS)-2-formyl-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ylidene]methyl] acetate (CAS 83630-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83630-99-3
Database ID23425487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23425487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O/C=C1/C(=CC[C@@H]2[C@@]1(CCCC2(C)C)C)C=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 83630-99-3[(E)-[(4aS,8aS)-2-formyl-5,5,8a-trimethyl-4a,6,7,8-tetrahydro-4H-naphthalen-1-ylidene]methyl] acetate
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