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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-

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

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:09:38 GMT 2023
Edited
by admin
on Fri Dec 15 17:09:38 GMT 2023
Record UNII
U197W5BT6M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-HYDROXY-2-PHENYL-1,3-DIOXANE, TRANS-
Systematic 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
TRANS-1,3-O-BENZYLIDENEGLYCEROL
Common Name English
Code System Code Type Description
PUBCHEM
74362
Created by admin on Fri Dec 15 17:09:38 GMT 2023 , Edited by admin on Fri Dec 15 17:09:38 GMT 2023
PRIMARY
CAS
4141-20-2
Created by admin on Fri Dec 15 17:09:38 GMT 2023 , Edited by admin on Fri Dec 15 17:09:38 GMT 2023
PRIMARY
FDA UNII
U197W5BT6M
Created by admin on Fri Dec 15 17:09:38 GMT 2023 , Edited by admin on Fri Dec 15 17:09:38 GMT 2023
PRIMARY