3-Chloro-1-phenylpropanol, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H11ClO
Molecular Weight	170.636
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Chloro-1-phenylpropanol, (R)-

Structure Search

SMILES

O[C@H](CCCl)C1=CC=CC=C1

InChI

InChIKey=JZFUHAGLMZWKTF-SECBINFHSA-N

InChI=1S/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C9H11ClO
Molecular Weight	170.636
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:19:04 GMT 2023` Edited by `admin` on `Sat Dec 16 15:19:04 GMT 2023`
Record UNII	4GCY8M2PYD
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Chloro-1-phenylpropanol, (R)-

Systematic Name

English

Benzenemethanol, α-(2-chloroethyl)-, (αR)-

Systematic Name

English

(R)-3-Chloro-1-phenylpropanol

Systematic Name

English

(R)-3-Chloro-1-phenyl-1-propanol

Systematic Name

English

(αR)-α-(2-Chloroethyl)benzenemethanol

Systematic Name

English

(1R)-3-Chloro-1-phenylpropan-1-ol

Systematic Name

English

(R)-(+)-3-Chloro-1-phenyl-1-propanol

Systematic Name

English

Benzenemethanol, α-(2-chloroethyl)-, (R)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50349017

Created by admin on Sat Dec 16 15:19:04 GMT 2023 , Edited by admin on Sat Dec 16 15:19:04 GMT 2023

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FDA UNII

4GCY8M2PYD

Created by admin on Sat Dec 16 15:19:04 GMT 2023 , Edited by admin on Sat Dec 16 15:19:04 GMT 2023

PRIMARY

PUBCHEM

642409

Created by admin on Sat Dec 16 15:19:04 GMT 2023 , Edited by admin on Sat Dec 16 15:19:04 GMT 2023

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CAS

100306-33-0

Created by admin on Sat Dec 16 15:19:04 GMT 2023 , Edited by admin on Sat Dec 16 15:19:04 GMT 2023

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