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Details

Stereochemistry ACHIRAL
Molecular Formula C16H16O2
Molecular Weight 240.297
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENYLPROPYL BENZOATE

SMILES

O=C(OCCCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=ONPVMQLRVWKFFL-UHFFFAOYSA-N
InChI=1S/C16H16O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2

HIDE SMILES / InChI

Molecular Formula C16H16O2
Molecular Weight 240.297
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:08:03 GMT 2023
Edited
by admin
on Sat Dec 16 10:08:03 GMT 2023
Record UNII
0NAP1ZH91D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PHENYLPROPYL BENZOATE
Systematic Name English
1-PROPANOL, 3-PHENYL-, BENZOATE
Systematic Name English
NSC-404465
Code English
BENZENEPROPANOL, 1-BENZOATE
Systematic Name English
BENZENEPROPANOL, BENZOATE
Systematic Name English
3-PHENYL-1-PROPANOL BENZOATE
Systematic Name English
Code System Code Type Description
NSC
404465
Created by admin on Sat Dec 16 10:08:03 GMT 2023 , Edited by admin on Sat Dec 16 10:08:03 GMT 2023
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PUBCHEM
346273
Created by admin on Sat Dec 16 10:08:03 GMT 2023 , Edited by admin on Sat Dec 16 10:08:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID60323626
Created by admin on Sat Dec 16 10:08:03 GMT 2023 , Edited by admin on Sat Dec 16 10:08:03 GMT 2023
PRIMARY
CAS
60045-26-3
Created by admin on Sat Dec 16 10:08:03 GMT 2023 , Edited by admin on Sat Dec 16 10:08:03 GMT 2023
PRIMARY
FDA UNII
0NAP1ZH91D
Created by admin on Sat Dec 16 10:08:03 GMT 2023 , Edited by admin on Sat Dec 16 10:08:03 GMT 2023
PRIMARY