Accessed:

(2E)-2-Penten-1-ol

Molecular formula:	C5H10O
Average mass:	86.134
Monoisotopic mass:	86.073165
ChemSpider ID:	4517029

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(2E)-2-Penten-1-ol

[ACD/IUPAC Name]

(2E)-2-Penten-1-ol

[German]

[ACD/IUPAC Name]

(2E)-2-Pentén-1-ol

[French]

[ACD/IUPAC Name]

(2E)-Pent-2-en-1-ol

1576-96-1

[RN]

2-Penten-1-ol

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

2-Penten-1-ol, (2E)-

[ACD/Index Name]

2-Penten-1-ol, (E)-

20273-24-9

[RN]

216-416-2

[EINECS]

5173J66S69

[UNII]

MFCD00002926

[MDL number]

trans-2-penten-1-ol

Unverified

(<i>E</i>)-2-pentenol

(<i>E</i>)-pent-2-en-1-ol

(E)-2-Penten-1-ol

(E)-2-Pentenol

(E)-pent-2-en-1-ol

1576-95-0

[RN]

2-(E)-Penten-1-ol

2-Penten-1-ol, (2Z)-

[ACD/Index Name]

2-PENTENOL

4-methyl-2-buten-1-ol

<i>trans</i>-2-penten-1-ol

<i>trans</i>-2-pentenol

CIS-2-PENTENOL

EINECS 216-416-2

MFCD00063208

[MDL number]

Pent-2(E)-enol

Pent-2-en-1-ol

trans-2-Pentenol

Database IDs