Identitet

1-Pentol

Nije navedeno · C6H8O

01Identitet

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

02Struktura i stereokemija

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
InChINije navedeno

03Status u Indiji

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

04Nazivi i povezanosti

API i matični lijek

Nije navedeno

Nazivi i povezanosti

    Nečistoće i srodni spojevi

      05Izvori