CNP0002926

2D Structure
CID 87632
IUPAC Name deca-2,4-dien-1-ol
InChI InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-9,11H,2-5,10H2,1H3
InChI Key NUBWFSDCZULDCI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H18O
Molecular Weight 154.25
synonyms ['deca-2,4-dien-1-ol', 'RefChem:585274', 'DTXCID90813308', 'DTXSID30864834', 'NOCAS_864834', '16195-71-4', 'SCHEMBL295123', 'trans,trans-2,4-Decadien-1-ol, remainder mainly trans, cis isomer', '(E,Z)-2,4-decadien-1-ol', 'DB-042768']

From Pubchem