5-HYDROXY-2-PHENYL-1,3-DIOXANE, TRANS-

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H12O3
Molecular Weight	180.2005
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-HYDROXY-2-PHENYL-1,3-DIOXANE, TRANS-

Structure Search

SMILES

O[C@H]1CO[C@@H](OC1)C2=CC=CC=C2

InChI

InChIKey=BWKDAAFSXYPQOS-MGCOHNPYSA-N

InChI=1S/C10H12O3/c11-9-6-12-10(13-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-

HIDE SMILES / InChI

Molecular Formula	C10H12O3
Molecular Weight	180.2005
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:41:12 GMT 2025` Edited by `admin` on `Mon Mar 31 18:41:12 GMT 2025`
Record UNII	U197W5BT6M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-HYDROXY-2-PHENYL-1,3-DIOXANE, TRANS-

Systematic Name

English

TRANS-1,3-O-BENZYLIDENEGLYCEROL

Preferred Name

English

TRANS-2-PHENYL-1,3-DIOXAN-5-OL

Systematic Name

English

TRANS-5-HYDROXY-2-PHENYL-1,3-DIOXANE

Systematic Name

English

1,3-DIOXAN-5-OL, 2-PHENYL-, TRANS-

Systematic Name

English

M-DIOXAN-5-OL, 2-PHENYL-, TRANS-

Systematic Name

English

Code System Code Type Description

PUBCHEM

74362

Created by admin on Mon Mar 31 18:41:12 GMT 2025 , Edited by admin on Mon Mar 31 18:41:12 GMT 2025

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CAS

4141-20-2

Created by admin on Mon Mar 31 18:41:12 GMT 2025 , Edited by admin on Mon Mar 31 18:41:12 GMT 2025

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FDA UNII

U197W5BT6M

Created by admin on Mon Mar 31 18:41:12 GMT 2025 , Edited by admin on Mon Mar 31 18:41:12 GMT 2025

PRIMARY