p-Hydroxybenzalacetone | Identiteet

01Identiteet

Lazychem ID	LC-50282
CAS RN	Pole loetletud
PubChem CID	796857
Molecular formula	C10H10O2
Molecular weight	162.18 g/mol
IUPAC name	(E)-4-(4-hydroxyphenyl)but-3-en-2-one
InChIKey	OCNIKEFATSKIBE-NSCUHMNNSA-N

02Struktuur ja stereokeemia

Two-dimensional chemical structure of p-Hydroxybenzalacetone — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	CC(=O)/C=C/C1=CC=C(C=C1)O
InChI	Pole 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

05Allikad

S01
PubChem CID 796857
Structure and machine-readable chemical identifiers.