2D Chemical StructureDatabase ID 16396334
No renderable structure data available
SMILES
C1CCC2[C@@H](C1)O[C@H](C3C2=CCCC3)CCCCOStructure data verified · Database ID 16396334
Chemical Intermediate
4-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]butan-1-ol
CAS 1212428-17-5Product ID 84049
| Intermediates | 4-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212428-17-5 |
| Database ID | 16396334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]butan-1-ol
4-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]butan-1-ol (CAS 1212428-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212428-17-5
Database ID16396334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2[C@@H](C1)O[C@H](C3C2=CCCC3)CCCCO
- 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 1212428-17-54-[(4aR,6S)-2,3,4,4a,6,6a,7,8,9,10b-decahydro-1H-benzo[c]chromen-6-yl]butan-1-ol
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