2D Chemical StructureDatabase ID 261397
No renderable structure data available
SMILES
FC1C=CC=C(C=1)C1=CC(C2C=CC=CC=2O1)=OStructure data verified · Database ID 261397
Chemical Intermediate
(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H
CAS 17553-86-5Product ID 767012
| Intermediates | (S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H |
|---|---|
| IUPAC Name | — |
| CAS Number | 17553-86-5 |
| Database ID | 261397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H
(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H (CAS 17553-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17553-86-5
Database ID261397
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 261397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC=C(C=1)C1=CC(C2C=CC=CC=2O1)=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 17553-86-5(S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H
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