2-Decen-1-ol

2D Structure
CID 87630
Target /
IUPAC Name dec-2-en-1-ol
InChI InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,2-7,10H2,1H3
InChI Key QOPYYRPCXHTOQZ-UHFFFAOYSA-N
Canonical SMILES CCCCCCCC=CCO
Isomeric SMILES CCCCCCCC=CCO
Molecular Formula C10H20O
Molecular Weight 156.26
synonyms ['2-Decen-1-ol', '22104-80-9', 'Dec-2-en-1-ol', '(E)-2-decen-1-ol', 'DTXSID4066759', 'EINECS 244-784-4', 'DTXCID3036608', '18049-18-2', 'MFCD00014059', 'SY343166', 'DB-045794', 'NS00083862']

From Pubchem