Pentylbenzene

2D Structure
CID 10864
Target /
IUPAC Name pentylbenzene
InChI InChI=1S/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H3
InChI Key PWATWSYOIIXYMA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C11H16
Molecular Weight 148.24
synonyms ['Pentylbenzene', '538-68-1', 'Amylbenzene', 'N-AMYLBENZENE', 'Benzene, pentyl-', 'EINECS 208-701-5', 'Benzene, n-pentyl-', 'CCRIS 4103', 'UNII-5409M6Z67M', 'AI3-00452', 'AMYLBENZENE [MI]', 'NSC-73982', '5409M6Z67M', 'DTXSID6022054', 'nAmylbenzene', 'nPentylbenzene', '1Phenylnpentane', '1Phenylpentane', 'benzene, pentyl', 'Pentane, 1phenyl', 'DTXCID302054', 'InChI=1/C11H16/c1-2-3-5-8-11-9-6-4-7-10-11/h4,6-7,9-10H,2-3,5,8H2,1H', 'PWATWSYOIIXYMA-UHFFFAOYSA-N', '1-Phenylpentane', 'n-Pentylbenzene', '1-Pentylbenzene', 'Phenylpentane', '1-Phenyl-n-pentane', 'Pentane, 1-phenyl-', 'Pentane, phenyl-', 'pentyl-benzene', 'n-pentyl benzene', 'NSC 73982', 'MFCD00009502', 'Pentylbenzene, purum', 'Pentylbenzene, 99%', 'NCIOpen2_000506', 'SCHEMBL35869', 'SCHEMBL58197', 'SCHEMBL58873', 'SCHEMBL83982', 'SCHEMBL95799', 'SCHEMBL95800', 'SCHEMBL135230', 'SCHEMBL160454', 'SCHEMBL278144', 'SCHEMBL430012', 'SCHEMBL2264621', 'SCHEMBL2536149', 'SCHEMBL2829246', 'SCHEMBL4228707', 'SCHEMBL6017979', 'SCHEMBL6715616', 'SCHEMBL6716938', 'SCHEMBL8371948', 'SCHEMBL9536793', 'SCHEMBL9548894', 'SCHEMBL9558940', 'SCHEMBL22284135', 'CHEBI:176693', 'Pentylbenzene, analytical standard', 'AAA53868', 'NSC73982', 'SBB057141', 'AKOS009097320', 'LS-13977', 'A0449', 'CS-0128379', 'NS00032861', 'ST50997493', 'EN300-24694', 'D88261', 'A829806', 'Q9545681', 'Z199507042', '3H2']

From Pubchem