2D Chemical StructureDatabase ID 40776253
No renderable structure data available
SMILES
CC1=CC2=C(CCC[C@H]2O)C=C1Structure data verified · Database ID 40776253
Chemical Intermediate
(1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
CAS 1270299-33-6Product ID 126947
| Intermediates | (1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270299-33-6 |
| Database ID | 40776253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
(1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol (CAS 1270299-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270299-33-6
Database ID40776253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40776253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CCC[C@H]2O)C=C1
- 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 1270299-33-6(1R)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
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