2D Chemical StructureDatabase ID 14314482
No renderable structure data available
SMILES
C/C/1=CC2C(C(C/C(=C/C(C1)O)/C)O)C(=C)C(=O)O2Structure data verified · Database ID 14314482
Chemical Intermediate
(6E,10E)-4,8-dihydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
CAS 72229-33-5Product ID 501472
| Intermediates | (6E,10E)-4,8-dihydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 72229-33-5 |
| Database ID | 14314482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6E,10E)-4,8-dihydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
(6E,10E)-4,8-dihydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one (CAS 72229-33-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72229-33-5
Database ID14314482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14314482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C/1=CC2C(C(C/C(=C/C(C1)O)/C)O)C(=C)C(=O)O2
- 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 72229-33-5(6E,10E)-4,8-dihydroxy-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one
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