2D Chemical StructureDatabase ID 16398243
No renderable structure data available
SMILES
C[C@]12CCCC(=C)C1C[C@H]3[C@@H](C2)OC(=O)C3CNCC=CStructure data verified · Database ID 16398243
Chemical Intermediate
(3aR,8aR,9aR)-8a-methyl-5-methylidene-3-[(prop-2-enylamino)methyl]-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
CAS 956157-68-9Product ID 597285
| Intermediates | (3aR,8aR,9aR)-8a-methyl-5-methylidene-3-[(prop-2-enylamino)methyl]-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 956157-68-9 |
| Database ID | 16398243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,8aR,9aR)-8a-methyl-5-methylidene-3-[(prop-2-enylamino)methyl]-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
(3aR,8aR,9aR)-8a-methyl-5-methylidene-3-[(prop-2-enylamino)methyl]-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one (CAS 956157-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956157-68-9
Database ID16398243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16398243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCCC(=C)C1C[C@H]3[C@@H](C2)OC(=O)C3CNCC=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 956157-68-9(3aR,8aR,9aR)-8a-methyl-5-methylidene-3-[(prop-2-enylamino)methyl]-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f][1]benzofuran-2-one
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