2D Chemical StructureDatabase ID 103377
No renderable structure data available
SMILES
CC1CCC2(C(=CCCC2(C1OC=O)C)C)CStructure data verified · Database ID 103377
Chemical Intermediate
(2,4a,5,8a-tetramethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl) formate
CAS 65405-72-3Product ID 482486
| Intermediates | (2,4a,5,8a-tetramethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl) formate |
|---|---|
| IUPAC Name | — |
| CAS Number | 65405-72-3 |
| Database ID | 103377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,4a,5,8a-tetramethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl) formate
(2,4a,5,8a-tetramethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl) formate (CAS 65405-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65405-72-3
Database ID103377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2(C(=CCCC2(C1OC=O)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 65405-72-3(2,4a,5,8a-tetramethyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl) formate
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