CC(C)=CCc1ccc(C(C)O)cc1
IUPAC: 1-[4-(3-methylbut-2-enyl)phenyl]ethanol
SMILES: CC(C)=CCc1ccc(C(C)O)cc1
Canonical SMILES: CC(C1=CC=C(C=C1)CC=C(C)C)O
분자식: C13H18O
분자량: 190.28
InChIKey: SOYMIIWJUYAODY-UHFFFAOYSA-N
InChI: InChI=1S/C13H18O/c1-10(2)4-5-12-6-8-13(9-7-12)11(3)14/h4,6-9,11,14H,5H2,1-3H3
PubChem CID: 13217275 →

동의어

1-(p-prenylphenyl)ethanol1-(p-prenylphenyl)-ethanolSCHEMBL11049762SOYMIIWJUYAODY-UHFFFAOYSA-N

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