2D Chemical StructureDatabase ID 194083
No renderable structure data available
SMILES
CCC(CCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)CO)O)OStructure data verified · Database ID 194083
Chemical Intermediate
9-(hydroxymethyl)-3-(3-hydroxypentyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
CAS 59652-70-9Product ID 668392
| Intermediates | 9-(hydroxymethyl)-3-(3-hydroxypentyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 59652-70-9 |
| Database ID | 194083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-(hydroxymethyl)-3-(3-hydroxypentyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
9-(hydroxymethyl)-3-(3-hydroxypentyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol (CAS 59652-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59652-70-9
Database ID194083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 194083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CCC1=CC(=C2C3C=C(CCC3C(OC2=C1)(C)C)CO)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 59652-70-99-(hydroxymethyl)-3-(3-hydroxypentyl)-6,6-dimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
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