Accessed:

4-Phenyl-3-buten-2-ol

Molecular formula:	C10H12O
Average mass:	148.205
Monoisotopic mass:	148.088815
ChemSpider ID:	4520535

0 of 1 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(3E)-4-Phenyl-3-buten-2-ol

[ACD/IUPAC Name]

(3E)-4-Phenyl-3-buten-2-ol

[German]

[ACD/IUPAC Name]

(3E)-4-Phényl-3-butén-2-ol

[French]

[ACD/IUPAC Name]

17488-65-2

[RN]

3-Buten-2-ol, 4-phenyl-

[ACD/Index Name]

3-Buten-2-ol, 4-phenyl-, (3E)-

[ACD/Index Name]

3-Buten-2-ol, 4-phenyl-, (E)-

36004-04-3

[RN]

4-Phenyl-3-buten-2-ol

[ACD/IUPAC Name]

4-PHENYL-3-BUTEN-2-OL, (3E)-

Unverified

(+)-(E)-4-phenylbut-3-ene-2-ol

(3E)-4-PHENYLBUT-3-EN-2-OL

(E)-4-Phenylbut-3-en-2-ol

1-Methyl-3-phenylallyl alcohol

123536-30-1

[RN]

3-BUTEN-2-OL,4-PHENYL-

3-Phenyl-2-methyl-propen-2-ol-1

4-Phenyl-3-butene-2-ol

4-Phenylbut-3-en-2-ol

Methyl cinnamic alcohol

Methyl styryl carbinol

α-Methyl-γ-phenylallyl alcohol

α-Methylcinnamic alcohol

Database IDs