1-Pentol | Azonosítás

01Azonosítás

Lazychem ID	LC-84133
CAS RN	Nincs megadva
PubChem CID	6435822
Molecular formula	C6H8O
Molecular weight	96.13 g/mol
IUPAC name	(Z)-3-methylpent-2-en-4-yn-1-ol
InChIKey	ZSJHASYJQIRSLE-XQRVVYSFSA-N

02Szerkezet és sztereokémia

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 stereocentres	0
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	C/C(=C/CO)/C#C
InChI	Nincs megadva

03Indiai státusz

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

04Nevek és kapcsolatok

API és anyavegyület

Nincs megadva

Nevek és kapcsolatok

05Források

S01
PubChem CID 6435822
Structure and machine-readable chemical identifiers.