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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O2
Molecular Weight 162.1852
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Phenylcyclopropanecarboxylic acid

SMILES

OC(=O)C1(CC1)C2=CC=CC=C2

InChI

InChIKey=IWWCCNVRNHTGLV-UHFFFAOYSA-N
InChI=1S/C10H10O2/c11-9(12)10(6-7-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H10O2
Molecular Weight 162.1852
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 Tue Apr 01 19:11:27 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:27 GMT 2025
Record UNII
FQ5VCA2EW3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Phenylcyclopropanecarboxylic acid
Systematic Name English
NSC-154619
Preferred Name English
Cyclopropanecarboxylic acid, 1-phenyl-
Systematic Name English
1-Phenyl-1-cyclopropanecarboxylic acid
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-090-9
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
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PUBCHEM
80206
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
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CAS
6120-95-2
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
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EPA CompTox
DTXSID10210118
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
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FDA UNII
FQ5VCA2EW3
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
PRIMARY
NSC
154619
Created by admin on Tue Apr 01 19:11:27 GMT 2025 , Edited by admin on Tue Apr 01 19:11:27 GMT 2025
PRIMARY