Accessed:

4-Phenyl-1-buten-4-ol

Molecular formula:	C10H12O
Average mass:	148.205
Monoisotopic mass:	148.088815
ChemSpider ID:	190859

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-Phenyl-3-buten-1-ol

[ACD/IUPAC Name]

1-Phenyl-3-buten-1-ol

[German]

[ACD/IUPAC Name]

1-Phényl-3-butén-1-ol

[French]

[ACD/IUPAC Name]

1-Phenyl-but-3-en-1-ol

1-Phenylbut-3-en-1-ol

4-Phenyl-1-buten-4-ol

80735-94-0

[RN]

936-58-3

[RN]

Benzenemethanol, α-2-propen-1-yl-

[ACD/Index Name]

MFCD00039617

[MDL number]

Unverified

126070-22-2

[RN]

77118-87-7

[RN]

85551-57-1

[RN]

97%

Benzenemethanol, a-2-propen-1-yl-

Benzenemethanol, α-2-propenyl-

MFCD09032484

[MDL number]

MFCD11846645

[MDL number]

UPENN_ABS_025

WSK_010

Database IDs