Accessed:

trans-1-Pentol

Molecular formula:	C6H8O
Average mass:	96.129
Monoisotopic mass:	96.057515
ChemSpider ID:	4519096

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(2E)-3-Methyl-2-penten-4-in-1-ol

[German]

[ACD/IUPAC Name]

(2E)-3-Methyl-2-penten-4-yn-1-ol

[ACD/IUPAC Name]

(2E)-3-Méthyl-2-pentén-4-yn-1-ol

[French]

[ACD/IUPAC Name]

(2E)-3-Methylpent-2-en-4-yn-1-ol

(E)-1-Pentol

(E)-3-Methylpent-2-en-4-yn-1-ol

1-Hydroxy-3-methyl-2-penten-4-yne

1-Pentol

1-PENTOL, (E)-

105-29-3

[RN]

2-Penten-4-yn-1-ol, 3-methyl-

[ACD/Index Name]

2-Penten-4-yn-1-ol, 3-methyl-, (2E)-

[ACD/Index Name]

2-Penten-4-yn-1-ol, 3-methyl-, (E)-

203-284-6

[EINECS]

228-169-8

[EINECS]

3-Methyl-2-penten-4-yn-1-ol

[ACD/IUPAC Name]

6153-06-6

[RN]

trans-1-Pentol

trans-3-Methyl-2-penten-4-yn-1-ol

Unverified

1-Pentol [UN2705] [Corrosive]

3-METHYL-2-PENTE-4-YNE-1-OL

3-methylpent-2-en-4-yn-1-ol

6153-05-5

[RN]

71839QU48O

[UNII]

EINECS 203-284-6

EINECS 228-168-2

EINECS 228-169-8

MFCD00042661

[MDL number]

USK803U25I

[UNII]

Database IDs