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Details

Stereochemistry ACHIRAL
Molecular Formula C22H32O
Molecular Weight 312.4889
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,6-TRICYCLOPENTYL-3-METHYLPHENOL

SMILES

CC1=C(C2CCCC2)C(O)=C(C=C1C3CCCC3)C4CCCC4

InChI

InChIKey=LUNVGTDAAFIKFA-UHFFFAOYSA-N
InChI=1S/C22H32O/c1-15-19(16-8-2-3-9-16)14-20(17-10-4-5-11-17)22(23)21(15)18-12-6-7-13-18/h14,16-18,23H,2-13H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H32O
Molecular Weight 312.4889
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 12:32:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:32 GMT 2023
Record UNII
693GEQ39LZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRICYCLOPENTYL-3-METHYLPHENOL
Systematic Name English
2,4,6-TRICYCLOPENTYL-M-CRESOL
Systematic Name English
PHENOL, 2,4,6-TRICYCLOPENTYL-3-METHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
262-466-3
Created by admin on Sat Dec 16 12:32:32 GMT 2023 , Edited by admin on Sat Dec 16 12:32:32 GMT 2023
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CAS
60834-86-8
Created by admin on Sat Dec 16 12:32:32 GMT 2023 , Edited by admin on Sat Dec 16 12:32:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID30209685
Created by admin on Sat Dec 16 12:32:32 GMT 2023 , Edited by admin on Sat Dec 16 12:32:32 GMT 2023
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FDA UNII
693GEQ39LZ
Created by admin on Sat Dec 16 12:32:32 GMT 2023 , Edited by admin on Sat Dec 16 12:32:32 GMT 2023
PRIMARY
PUBCHEM
3017206
Created by admin on Sat Dec 16 12:32:32 GMT 2023 , Edited by admin on Sat Dec 16 12:32:32 GMT 2023
PRIMARY