2D Chemical StructureDatabase ID 68161970
No renderable structure data available
SMILES
C[C@H]1C(C2=C(C1(C)C)C3=NC=NC=C3CC2)(C)CStructure data verified · Database ID 68161970
Chemical Intermediate
(8S)-7,7,8,9,9-pentamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline
CAS 1315251-11-6Product ID 141380
| Intermediates | (8S)-7,7,8,9,9-pentamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1315251-11-6 |
| Database ID | 68161970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-7,7,8,9,9-pentamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline
(8S)-7,7,8,9,9-pentamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline (CAS 1315251-11-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1315251-11-6
Database ID68161970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68161970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C(C2=C(C1(C)C)C3=NC=NC=C3CC2)(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 1315251-11-6(8S)-7,7,8,9,9-pentamethyl-6,8-dihydro-5H-cyclopenta[h]quinazoline
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