2D Chemical StructureDatabase ID 24867666
No renderable structure data available
SMILES
C[C@]12CCCC(C1CC[C@](C2CC(C)(C=C)O)(C)O)(C)CStructure data verified · Database ID 24867666
Chemical Intermediate
(2S,8aS)-1-(2-hydroxy-2-methylbut-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
CAS 1214632-98-0Product ID 87243
| Intermediates | (2S,8aS)-1-(2-hydroxy-2-methylbut-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214632-98-0 |
| Database ID | 24867666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,8aS)-1-(2-hydroxy-2-methylbut-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
(2S,8aS)-1-(2-hydroxy-2-methylbut-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol (CAS 1214632-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214632-98-0
Database ID24867666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24867666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCCC(C1CC[C@](C2CC(C)(C=C)O)(C)O)(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 1214632-98-0(2S,8aS)-1-(2-hydroxy-2-methylbut-3-enyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
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