2D Chemical StructureDatabase ID 57372770
No renderable structure data available
SMILES
C=CC[C@]12CCC=C1OCC2Structure data verified · Database ID 57372770
Chemical Intermediate
(3aS)-3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan
CAS 1052236-86-8Product ID 27406
| Intermediates | (3aS)-3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052236-86-8 |
| Database ID | 57372770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS)-3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan
(3aS)-3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan (CAS 1052236-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052236-86-8
Database ID57372770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57372770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@]12CCC=C1OCC2
- 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 1052236-86-8(3aS)-3a-prop-2-enyl-2,3,4,5-tetrahydrocyclopenta[b]furan
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