2D Chemical StructureDatabase ID 101691231
No renderable structure data available
SMILES
CC(C)C1=C(C2=C(C=C1)[C@]3(CCC(=O)C([C@@H]3CC2)(C)C)C)OStructure data verified · Database ID 101691231
Chemical Intermediate
Triptonoterpene
CAS 99694-87-8Product ID 723625
| Intermediates | Triptonoterpene |
|---|---|
| IUPAC Name | — |
| CAS Number | 99694-87-8 |
| Database ID | 101691231 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Triptonoterpene
Triptonoterpene (CAS 99694-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99694-87-8
Database ID101691231
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101691231
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C2=C(C=C1)[C@]3(CCC(=O)C([C@@H]3CC2)(C)C)C)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 99694-87-8Triptonoterpene
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