1-Pentol | Ταυτότητα

01Ταυτότητα

Lazychem ID	LC-84133
CAS RN	Δεν αναφέρεται
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

02Δομή και στερεοχημεία

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	Δεν αναφέρεται

03Κατάσταση στην Ινδία

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

04Ονόματα και σχέσεις

API και μητρικό φάρμακο

Δεν αναφέρεται

Ονόματα και σχέσεις

05Πηγές

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