2-Cyclopentyl-6-isopropylphenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H20O
Molecular Weight	204.308
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Cyclopentyl-6-isopropylphenol

Structure Search

SMILES

CC(C)C1=CC=CC(C2CCCC2)=C1O

InChI

InChIKey=QAASULYKVXLJKW-UHFFFAOYSA-N

InChI=1S/C14H20O/c1-10(2)12-8-5-9-13(14(12)15)11-6-3-4-7-11/h5,8-11,15H,3-4,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H20O
Molecular Weight	204.308
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 12:33:18 GMT 2023` Edited by `admin` on `Sat Dec 16 12:33:18 GMT 2023`
Record UNII	8SLB83C4SF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Cyclopentyl-6-isopropylphenol

Systematic Name

English

2-Cyclopentyl-6-(1-methylethyl)phenol

Systematic Name

English

Phenol, 2-cyclopentyl-6-(1-methylethyl)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40239832

Created by admin on Sat Dec 16 12:33:18 GMT 2023 , Edited by admin on Sat Dec 16 12:33:18 GMT 2023

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ECHA (EC/EINECS)

299-512-7

Created by admin on Sat Dec 16 12:33:18 GMT 2023 , Edited by admin on Sat Dec 16 12:33:18 GMT 2023

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CAS

93892-30-9

Created by admin on Sat Dec 16 12:33:18 GMT 2023 , Edited by admin on Sat Dec 16 12:33:18 GMT 2023

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PUBCHEM

3022767

Created by admin on Sat Dec 16 12:33:18 GMT 2023 , Edited by admin on Sat Dec 16 12:33:18 GMT 2023

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FDA UNII

8SLB83C4SF

Created by admin on Sat Dec 16 12:33:18 GMT 2023 , Edited by admin on Sat Dec 16 12:33:18 GMT 2023

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