2D Chemical StructureDatabase ID 71305542
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(CO2)CC(=O)OStructure data verified · Database ID 71305542
Chemical Intermediate
2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]acetic acid
CAS 1160246-87-6Product ID 58484
| Intermediates | 2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160246-87-6 |
| Database ID | 71305542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]acetic acid
2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]acetic acid (CAS 1160246-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160246-87-6
Database ID71305542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71305542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC2(CC1)CC(CO2)CC(=O)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 1160246-87-62-[8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-8-azaspiro[4.5]decan-3-yl]acetic acid
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