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Details

Stereochemistry ACHIRAL
Molecular Formula C21H30O
Molecular Weight 298.4623
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5-TRICYCLOPENTYLPHENOL

SMILES

OC1=CC(C2CCCC2)=C(C=C1C3CCCC3)C4CCCC4

InChI

InChIKey=FMBDEJSPLWJSTM-UHFFFAOYSA-N
InChI=1S/C21H30O/c22-21-14-19(16-9-3-4-10-16)18(15-7-1-2-8-15)13-20(21)17-11-5-6-12-17/h13-17,22H,1-12H2

HIDE SMILES / InChI

Molecular Formula C21H30O
Molecular Weight 298.4623
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 13:00:19 GMT 2023
Edited
by admin
on Sat Dec 16 13:00:19 GMT 2023
Record UNII
2FQ6RF721T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5-TRICYCLOPENTYLPHENOL
Systematic Name English
PHENOL, 2,4,5-TRICYCLOPENTYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00209672
Created by admin on Sat Dec 16 13:00:19 GMT 2023 , Edited by admin on Sat Dec 16 13:00:19 GMT 2023
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FDA UNII
2FQ6RF721T
Created by admin on Sat Dec 16 13:00:19 GMT 2023 , Edited by admin on Sat Dec 16 13:00:19 GMT 2023
PRIMARY
CAS
60834-64-2
Created by admin on Sat Dec 16 13:00:19 GMT 2023 , Edited by admin on Sat Dec 16 13:00:19 GMT 2023
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ECHA (EC/EINECS)
262-451-1
Created by admin on Sat Dec 16 13:00:19 GMT 2023 , Edited by admin on Sat Dec 16 13:00:19 GMT 2023
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PUBCHEM
3017200
Created by admin on Sat Dec 16 13:00:19 GMT 2023 , Edited by admin on Sat Dec 16 13:00:19 GMT 2023
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