Identiteet

1-Pentol

Pole loetletud · C6H8O

01Identiteet

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

02Struktuur ja stereokeemia

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
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad