2D Chemical StructureDatabase ID 15707222
No renderable structure data available
SMILES
C1CC2=C3C(=CC=C4C3=C(CCC4CC(=O)O)C=C2)C1Structure data verified · Database ID 15707222
Chemical Intermediate
2-(1,2,3,6,7,8-hexahydropyren-1-yl)acetic acid
CAS 137233-88-6Product ID 754778
| Intermediates | 2-(1,2,3,6,7,8-hexahydropyren-1-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 137233-88-6 |
| Database ID | 15707222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2,3,6,7,8-hexahydropyren-1-yl)acetic acid
2-(1,2,3,6,7,8-hexahydropyren-1-yl)acetic acid (CAS 137233-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137233-88-6
Database ID15707222
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15707222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=CC=C4C3=C(CCC4CC(=O)O)C=C2)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 137233-88-62-(1,2,3,6,7,8-hexahydropyren-1-yl)acetic acid
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