Identitet

1-Pentol

Ikke angivet · C6H8O

01Identitet

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

02Struktur og stereokemi

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
InChIIkke angivet

03Status i Indien

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

04Navne og relationer

API og moderlægemiddel

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    Urenheder og beslægtede forbindelser

      05Kilder