Accessed:

trans-3-Penten-2-ol

Molecular formula:	C5H10O
Average mass:	86.134
Monoisotopic mass:	86.073165
ChemSpider ID:	4518138

0 of 1 defined stereocentres

Double-bond stereo

Spectra

Structural identifiers

Names

Names and synonyms

Verified

(3E)-3-Penten-2-ol

[ACD/IUPAC Name]

(3E)-3-Penten-2-ol

[German]

[ACD/IUPAC Name]

(3E)-3-Pentén-2-ol

[French]

[ACD/IUPAC Name]

(3E)-Pent-3-en-2-ol

3-Penten-2-ol

[ACD/IUPAC Name] [ACD/Index Name]

3-Penten-2-ol, (3E)-

[ACD/Index Name]

3899-34-1

[RN]

Methyl 1-Propenyl Carbinol

MFCD00004544

[MDL number]

trans-3-Penten-2-ol

Unverified

(3E)pent-3-en-2-ol

(E)-pent-3-en-2-ol

(E,2S)-3-penten-2-ol

3-Penten-2-ol (trans)

3-Penten-2-ol,predominantly trans

3-Pentene-2-ol

4-(3,4-Dimethoxyphenyl)butanoic acid

[ACD/IUPAC Name]

ca. 91% trans, 96%

Methyl propenyl carbinol

METHYL-1-PROPENYL CARBINOL

Pent-3-en-2-ol

trans - 3 - Penten - 2 - ol

α,γ-Dimethylallyl alcohol

Database IDs