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Molecular Formula: C11H14O
Molecular weight: 162.22826
InChi: InChI=1S/C11H14O/c1-3-4-11(12)10-7-5-9(2)6-8-10/h3,5-8,11-12H,1,4H2,2H3/t11-/m0/s1
InChi Key: RCKGDEZXTBRGHR-NSHDSACASA-N
SMILES: c1([C@H](CC=C)O)ccc(cc1)C
Chemical Name
(S)-(-)-1-(4-methyl-phenyl)-but-3-en-1-ol
(S)-(-)-1-(4-methylphenyl)-but-3-en-1-ol
(S)-(-)-1-(4-methylphenyl)but-3-en-1-ol
(S)-1-(4-methyl-phenyl)but-3-en-1-ol
(S)-1-(4-methylphenyl)-3-buten-1-ol
(S)-4-methyl-α-(2-propenyl)benzenemethanol
4-methyl-α-(2-propenyl)benzenemethanol
External Links
PubChem