$96.00
| CAS No.: | 59092-94-3 |
| Molecular Formula | C₁₀H₁₄O₂ |
| Molecular Weight | 166.22g/mol |
| Purity | HPLC>98% |
| Chemical Family | Phenols |
| Weight |
|---|
IUPAC Name: 4-[(3S)-3-hydroxybutyl]phenol
InChI: InChI=1S/C10H14O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h4-8,11-12H,2-3H2,1H3/t8-/m0/s1
InChIKey: SFUCGABQOMYVJW-QMMMGPOBSA-N
Canonical SMILES: CC(CCC1=CC=C(C=C1)O)O
Isomeric SMILES: C[C@@H](CCC1=CC=C(C=C1)O)O
Synonyms: (+)-Rhododendrol; 59092-94-3; 4-[(3S)-3-hydroxybutyl]phenol; d-Betuligenol; (+)-Betuligenol; (S)-Frambinol; (S)-(+)-Rhododendrol; 5I28TB0QTK; …
Botanical Source:
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