1-Phenylbut-3-en-1-ol, (1R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H12O
Molecular Weight	148.2017
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Phenylbut-3-en-1-ol, (1R)-

Structure Search

SMILES

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

InChI

InChIKey=RGKVZBXSJFAZRE-SNVBAGLBSA-N

InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H12O
Molecular Weight	148.2017
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 `Wed Apr 02 12:09:30 GMT 2025` Edited by `admin` on `Wed Apr 02 12:09:30 GMT 2025`
Record UNII	D8XKK42TJ4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1R)-1-Phenylbut-3-en-1-ol

Preferred Name

English

1-Phenylbut-3-en-1-ol, (1R)-

Common Name

English

(?R)-?-(2-Propenyl)benzenemethanol

Systematic Name

English

Benzenemethanol, ?-2-propenyl-, (R)-

Systematic Name

English

Benzenemethanol, ?-2-propenyl-, (?R)-

Systematic Name

English

(+)-(?R)-?-2-Propenylbenzenemethanol

Systematic Name

English

(?R)-?-2-Propen-1-ylbenzenemethanol

Systematic Name

English

Benzenemethanol, ?-2-propen-1-yl-, (?R)-

Systematic Name

English

(R)-(+)-1-Phenyl-3-buten-1-ol

Systematic Name

English

Code System Code Type Description

PUBCHEM

7022338

Created by admin on Wed Apr 02 12:09:30 GMT 2025 , Edited by admin on Wed Apr 02 12:09:30 GMT 2025

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CAS

85551-57-1

Created by admin on Wed Apr 02 12:09:30 GMT 2025 , Edited by admin on Wed Apr 02 12:09:30 GMT 2025

PRIMARY

FDA UNII

D8XKK42TJ4

Created by admin on Wed Apr 02 12:09:30 GMT 2025 , Edited by admin on Wed Apr 02 12:09:30 GMT 2025

PRIMARY

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1-Phenyl-3-buten-1-ol

RACEMATE -> ENANTIOMER

Amount: