Identità

1-Pentol

Mhux elenkat · C6H8O

01Identità

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

02Struttura u stereokimika

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
InChIMhux elenkat

03Status fl-Indja

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

04Ismijiet u relazzjonijiet

API u mediċina prinċipali

Mhux elenkat

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      05Sorsi