2D Chemical StructureDatabase ID 12304105
No renderable structure data available
SMILES
C[C@]12CCCC(=C)[C@@H]1C[C@@H](CC2)C(=C)COStructure data verified · Database ID 12304105
Chemical Intermediate
2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-en-1-ol
CAS 515-20-8Product ID 441101
| Intermediates | 2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 515-20-8 |
| Database ID | 12304105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-en-1-ol
2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-en-1-ol (CAS 515-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number515-20-8
Database ID12304105
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12304105
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)[C@@H]1C[C@@H](CC2)C(=C)CO
- 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 515-20-82-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-en-1-ol
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