4-PHENYL-2-BUTANOL, (2R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H14O
Molecular Weight	150.2176
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](O)CCC1=CC=CC=C1

InChI

InChIKey=GDWRKZLROIFUML-SECBINFHSA-N

InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H14O
Molecular Weight	150.2176
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 `Fri Dec 15 17:53:29 GMT 2023` Edited by `admin` on `Fri Dec 15 17:53:29 GMT 2023`
Record UNII	3R10Q45I3F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-PHENYL-2-BUTANOL, (2R)-

Systematic Name

English

4-PHENYL-2-BUTANOL, (R)-

Systematic Name

English

(R)-.ALPHA.-METHYLBENZENEPROPANOL

Systematic Name

English

BENZENEPROPANOL, .ALPHA.-METHYL-, (.ALPHA.R)-

Common Name

English

(R)-4-PHENYL-2-BUTANOL

Systematic Name

English

(.ALPHA.R)-.ALPHA.-METHYLBENZENEPROPANOL

Common Name

English

(-)-4-PHENYL-2-BUTANOL

Systematic Name

English

(R)-1-METHYL-3-PHENYLPROPANOL

Systematic Name

English

BENZENEPROPANOL, .ALPHA.-METHYL-, (R)-

Systematic Name

English

(R)-1-METHYL-3-PHENYL-1-PROPANOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

641354

Created by admin on Fri Dec 15 17:53:29 GMT 2023 , Edited by admin on Fri Dec 15 17:53:29 GMT 2023

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CAS

39516-03-5

Created by admin on Fri Dec 15 17:53:29 GMT 2023 , Edited by admin on Fri Dec 15 17:53:29 GMT 2023

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FDA UNII

3R10Q45I3F

Created by admin on Fri Dec 15 17:53:29 GMT 2023 , Edited by admin on Fri Dec 15 17:53:29 GMT 2023

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EPA CompTox

DTXSID301032067

Created by admin on Fri Dec 15 17:53:29 GMT 2023 , Edited by admin on Fri Dec 15 17:53:29 GMT 2023

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