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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8.C8H6O.C6H6O
Molecular Weight 328.4037
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOL-COUMARONE-INDENE RESIN

SMILES

OC1=CC=CC=C1.C2C=CC3=C2C=CC=C3.O4C=CC5=C4C=CC=C5

InChI

InChIKey=FRPIGJLXBOAKFG-UHFFFAOYSA-N
InChI=1S/C9H8.C8H6O.C6H6O/c1-2-5-9-7-3-6-8(9)4-1;1-2-4-8-7(3-1)5-6-9-8;7-6-4-2-1-3-5-6/h1-6H,7H2;1-6H;1-5,7H

HIDE SMILES / InChI

Molecular Formula C6H6O
Molecular Weight 94.1112
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H6O
Molecular Weight 118.1326
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C9H8
Molecular Weight 116.1598
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 17:55:22 GMT 2023
Edited
by admin
on Sat Dec 16 17:55:22 GMT 2023
Record UNII
3K8Z16K9KE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENOL-COUMARONE-INDENE RESIN
Common Name English
Code System Code Type Description
FDA UNII
3K8Z16K9KE
Created by admin on Sat Dec 16 17:55:22 GMT 2023 , Edited by admin on Sat Dec 16 17:55:22 GMT 2023
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CAS
54688-54-9
Created by admin on Sat Dec 16 17:55:22 GMT 2023 , Edited by admin on Sat Dec 16 17:55:22 GMT 2023
PRIMARY
PUBCHEM
157010710
Created by admin on Sat Dec 16 17:55:22 GMT 2023 , Edited by admin on Sat Dec 16 17:55:22 GMT 2023
PRIMARY