2D Chemical StructureDatabase ID 5282349
No renderable structure data available
SMILES
CC1=C(C=C2CC[C@@](OC2=C1C)(C)CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)OStructure data verified · Database ID 5282349
Chemical Intermediate
(2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
CAS 153831-49-3Product ID 682899
| Intermediates | (2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 153831-49-3 |
| Database ID | 5282349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
(2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol (CAS 153831-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153831-49-3
Database ID5282349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5282349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C2CC[C@@](OC2=C1C)(C)CC/C=C(C)/CC/C=C(C)/CCC=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 153831-49-3(2R)-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol
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