Identiteet

Dehydrozingerone

Pole loetletud · C11H12O3

01Identiteet

Lazychem IDLC-84975
CAS RNPole loetletud
PubChem CID5354238
Molecular formulaC11H12O3
Molecular weight192.21 g/mol
IUPAC name(E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one
InChIKeyAFWKBSMFXWNGRE-ONEGZZNKSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 5354238
Two-dimensional chemical structure of Dehydrozingerone
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 stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(=O)/C=C/C1=CC(=C(C=C1)O)OC
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