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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O
Molecular Weight 134.1751
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-PROPENYL)PHENOL, (Z)-

SMILES

C\C=C/C1=C(O)C=CC=C1

InChI

InChIKey=WHGXZPQWZJUGEP-DJWKRKHSSA-N
InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-7,10H,1H3/b5-2-

HIDE SMILES / InChI

Molecular Formula C9H10O
Molecular Weight 134.1751
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:34:41 GMT 2023
Edited
by admin
on Fri Dec 15 18:34:41 GMT 2023
Record UNII
IM44390FUX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(1-PROPENYL)PHENOL, (Z)-
Systematic Name English
PHENOL, 2-(1Z)-1-PROPEN-1-YL-
Systematic Name English
Code System Code Type Description
PUBCHEM
11073471
Created by admin on Fri Dec 15 18:34:41 GMT 2023 , Edited by admin on Fri Dec 15 18:34:41 GMT 2023
PRIMARY
CAS
23508-99-8
Created by admin on Fri Dec 15 18:34:41 GMT 2023 , Edited by admin on Fri Dec 15 18:34:41 GMT 2023
PRIMARY
FDA UNII
IM44390FUX
Created by admin on Fri Dec 15 18:34:41 GMT 2023 , Edited by admin on Fri Dec 15 18:34:41 GMT 2023
PRIMARY