2D Chemical StructureDatabase ID 71608145
No renderable structure data available
SMILES
C[C@H]1CCC(=O)C(C2=C1C=CC(=C2)C)(C)CStructure data verified · Database ID 71608145
Chemical Intermediate
(9S)-3,5,5,9-tetramethyl-8,9-dihydro-7H-benzo[7]annulen-6-one
CAS 1413723-36-0Product ID 714686
| Intermediates | (9S)-3,5,5,9-tetramethyl-8,9-dihydro-7H-benzo[7]annulen-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1413723-36-0 |
| Database ID | 71608145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9S)-3,5,5,9-tetramethyl-8,9-dihydro-7H-benzo[7]annulen-6-one
(9S)-3,5,5,9-tetramethyl-8,9-dihydro-7H-benzo[7]annulen-6-one (CAS 1413723-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1413723-36-0
Database ID71608145
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71608145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CCC(=O)C(C2=C1C=CC(=C2)C)(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 1413723-36-0(9S)-3,5,5,9-tetramethyl-8,9-dihydro-7H-benzo[7]annulen-6-one
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