2D Chemical StructureDatabase ID 171381645
No renderable structure data available
SMILES
[2H][C@]1(C2=C([C@H](CC[C@H](C2([2H])[2H])C(=C)C)C)C(C1([2H])[2H])([2H])[2H])CStructure data verified · Database ID 171381645
Chemical Intermediate
(1S,4S,7R)-1,2,2,3,3,8,8-heptadeuterio-1,4-dimethyl-7-prop-1-en-2-yl-4,5,6,7-tetrahydroazulene
CAS 1656250-72-4Product ID 739280
| Intermediates | (1S,4S,7R)-1,2,2,3,3,8,8-heptadeuterio-1,4-dimethyl-7-prop-1-en-2-yl-4,5,6,7-tetrahydroazulene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1656250-72-4 |
| Database ID | 171381645 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S,7R)-1,2,2,3,3,8,8-heptadeuterio-1,4-dimethyl-7-prop-1-en-2-yl-4,5,6,7-tetrahydroazulene
(1S,4S,7R)-1,2,2,3,3,8,8-heptadeuterio-1,4-dimethyl-7-prop-1-en-2-yl-4,5,6,7-tetrahydroazulene (CAS 1656250-72-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1656250-72-4
Database ID171381645
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171381645
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H][C@]1(C2=C([C@H](CC[C@H](C2([2H])[2H])C(=C)C)C)C(C1([2H])[2H])([2H])[2H])C
- 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 1656250-72-4(1S,4S,7R)-1,2,2,3,3,8,8-heptadeuterio-1,4-dimethyl-7-prop-1-en-2-yl-4,5,6,7-tetrahydroazulene
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