2D Chemical StructureDatabase ID 133554274
No renderable structure data available
SMILES
C[C@@H]1CCCC2=CC[C@@H](C[C@@]12C)C(=C)C(=O)OStructure data verified · Database ID 133554274
Chemical Intermediate
2-[(2S,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid
CAS 69905-01-7Product ID 495634
| Intermediates | 2-[(2S,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 69905-01-7 |
| Database ID | 133554274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2S,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid
2-[(2S,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid (CAS 69905-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69905-01-7
Database ID133554274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133554274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CCCC2=CC[C@@H](C[C@@]12C)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 69905-01-72-[(2S,8R,8aS)-8,8a-dimethyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-yl]prop-2-enoic acid
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