PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Nerol
PCNDIDN0050
Pubchem CID : 643820
Molecular formula: C10H18O

Molecular weight : 154.250

Canonical SMILES : CC(=CCCC(=CCO)C)C

Synonymes : nerol|106-25-2|Neryl alcohol|cis-Geraniol|(Z)-3,7-dimethylocta-2,6-dien-1-ol|(Z)-Geraniol|(2Z)-3,7-dimethylocta-2,6-dien-1-ol|cis-3,7-Dimethyl-2,6-octadien-1-ol|2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)-|Nerol (natural)|(Z)-Nerol|Nerol 900|(Z)-3,7-dimethyl-2,6-octadien-1-ol|Z-Geraniol|2-cis-3,7-Dimethyl-2,6-octadien-1-ol|FEMA No. 2770|CHEBI:29452|2,6-Octadien-1-ol, 3,7-dimethyl-, (Z)-|NSC-46105|(2Z)-3,7-Dimethyl-2,6-octadien-1-ol|3,7-Dimethyl-2,6-octadien-1-ol, cis-|DTXSID3026728|UNII-38G5P53250|EINECS 203-378-7|3,7-dimethyl-2Z,6-octadien-1-ol|Nerol 1000 microg/mL in Isopropanol|cis-2,6-dimethyl-2,6-octadien-8-ol|AI3-28202|3,7-Dimethyl-2,6-octadien-1-ol, (Z)-|38G5P53250|EC 203-378-7|DTXCID806728|3,7-dimethyl-cis-2,6-octadien-1-ol|CAS-106-25-2|MFCD00063204|Vernol|3,7-dimethylocta-2,6-dien-1-ol|3,7-Dimethyl-2,6-octadien-1-ol|nerol-|NEROL PUR|.BETA.-NEROL|NEROL [FHFI]|NEROL [FCC]|NEROL [MI]|Nerol, analytical standard|NEROL 90|SCHEMBL19825|CHEMBL452683|HSDB 8262|(E)3,7-Dimethyl-Octadien-1-ol|HMS3886M07|HY-N7063|Tox21_202029|Tox21_300542|BDBM50036946|s4970|AKOS016008578|3,7-dimethyl-octa-2cis,6-dien-1-ol|CCG-266252|CS-W018031|LMPR0102010010|(E)3,7-dimethyl-2,6-Octadien-1-ol|(Z)3,7-dimethyl-2,6-Octadien-1-ol|(2E)3,7-dimethyl-2,6-octadien-1-ol|(2Z)3,7-dimethyl-2,6-octadien-1-ol|(cis)3,7-dimethyl-2,6-Octadien-1-ol|NCGC00164117-01|NCGC00164117-02|NCGC00164117-03|NCGC00254346-01|NCGC00259578-01|AS-61707|(2Z)-3,7-dimethyl-1-octa-2,6-dienol|3,7-Dimethyl-trans-2, 6-octadien-1-ol|(2Z)-3,7-dimethyl-octa-2,6-dien-1-ol|N0077|(2Z)-3,7-Dimethyl-2,6-octadien-1-ol #|cis-3,7-Dimethyl-2,6-octadien-1-ol, 97%|2,6-Octadien-1-ol, 3,7-dimetil-, (2Z)-|C09871|D70365|EN300-817771|3,7-Dimethyl-Octane-1-ol tetrahydro derivative|A801400|Q415359|W-108769|cis-3,7-Dimethyl-2,6-octadien-1-ol, >=97%, FCC, FG|NZZ

Structure
3D structure 2D structure
643820
Predicted properties (NCBI Pubchem)

Physicochemical Properties