2D Chemical StructureDatabase ID 656496
No renderable structure data available
SMILES
C[C@H]1CCCC2=CC[C@@H](C[C@]12C)C(=C)CStructure data verified · Database ID 656496
Chemical Intermediate
(4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
CAS 123408-96-8Product ID 99795
| Intermediates | (4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene |
|---|---|
| IUPAC Name | — |
| CAS Number | 123408-96-8 |
| Database ID | 656496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
(4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene (CAS 123408-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123408-96-8
Database ID656496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 656496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CCCC2=CC[C@@H](C[C@]12C)C(=C)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 123408-96-8(4S,4aR,6S)-4,4a-dimethyl-6-prop-1-en-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
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