Identidade

1-Pentol

Não indicado · C6H8O

01Identidade

Lazychem IDLC-84133
CAS RNNão indicado
PubChem CID6435822
Molecular formulaC6H8O
Molecular weight96.13 g/mol
IUPAC name(Z)-3-methylpent-2-en-4-yn-1-ol
InChIKeyZSJHASYJQIRSLE-XQRVVYSFSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 6435822
Two-dimensional chemical structure of 1-Pentol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESC/C(=C/CO)/C#C
InChINão indicado

03Estado na Índia

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    Impurezas e compostos relacionados

      05Fontes