Molecular Identity
Geraniol
(2E)-3,7-dimethylocta-2,6-dien-1-ol
PubChem CID: 637566
Geraniol is a monoterpenoid consisting of two prenyl units linked head-to-tail and functionalised with a hydroxy group at its tail end. It has a role as a volatile oil component, a fragrance, an allergen and a plant metabolite. It is a primary alcohol, a 3,7-dimethylocta-2,6-dien-1-ol and a monoterpenoid.
2D Structure
Properties
C10H18O
Molecular Formula
154.25
Molecular Weight
g/mol
154.1358
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
20.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
150
Complexity
SMILES
Canonical SMILES
SMILES: CC(=CCCC(=CCO)C)CIsomeric SMILES
SMILES: CC(=CCC/C(=C/CO)/C)CSynonyms(20)
GERANIOL106-24-1Geranyl alcoholLemonoltrans-Geraniol(E)-3,7-Dimethylocta-2,6-dien-1-ol(E)-Geraniol(2E)-3,7-dimethylocta-2,6-dien-1-olbeta-GeraniolGeraniol alcohol(E)-Nerol(E)-3,7-Dimethyl-2,6-octadien-1-olGeraniol Extratrans-3,7-Dimethyl-2,6-octadien-1-olGuaniol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Geraniol
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