2D Chemical StructureDatabase ID 6440940
No renderable structure data available
SMILES
C[C@@H]1CC[C@H](C2=C(CC[C@H]12)C)/C=C(C)/C(=O)OStructure data verified · Database ID 6440940
Chemical Intermediate
(E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid
CAS 3569-10-6Product ID 398463
| Intermediates | (E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 3569-10-6 |
| Database ID | 6440940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid
(E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid (CAS 3569-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3569-10-6
Database ID6440940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6440940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CC[C@H](C2=C(CC[C@H]12)C)/C=C(C)/C(=O)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 3569-10-6(E)-3-[(4S,7R,7aR)-3,7-dimethyl-2,4,5,6,7,7a-hexahydro-1H-inden-4-yl]-2-methylprop-2-enoic acid
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