Tapatybė

Phenethyl Cinnamate

Nenurodyta · C17H16O2

01Tapatybė

Lazychem IDLC-84798
CAS RNNenurodyta
PubChem CID5369459
Molecular formulaC17H16O2
Molecular weight252.31 g/mol
IUPAC name2-phenylethyl (E)-3-phenylprop-2-enoate
InChIKeyMJQVZIANGRDJBT-VAWYXSNFSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 5369459
Two-dimensional chemical structure of Phenethyl Cinnamate
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)CCOC(=O)/C=C/C2=CC=CC=C2
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai