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Details

Stereochemistry RACEMIC
Molecular Formula C12H16O
Molecular Weight 176.2548
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL TETRAHYDROPYRAN

SMILES

C(C1CCCOC1)C2=CC=CC=C2

InChI

InChIKey=RLYSPFPWKAALMR-UHFFFAOYSA-N
InChI=1S/C12H16O/c1-2-5-11(6-3-1)9-12-7-4-8-13-10-12/h1-3,5-6,12H,4,7-10H2

HIDE SMILES / InChI

Molecular Formula C12H16O
Molecular Weight 176.2548
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
Intramolecular electrophilic aromatic substitution in gas-phase-protonated difunctional compounds containing one or two arylmethyl groups.
2003 Nov
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:32:21 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:21 GMT 2023
Record UNII
8H93S91P0S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL TETRAHYDROPYRAN
INCI  
INCI  
Official Name English
(±)-3-BENZYLTETRAHYDROPYRAN
Systematic Name English
BETEHYDRANE
Brand Name English
2H-PYRAN, TETRAHYDRO-3-(PHENYLMETHYL)-
Systematic Name English
BENZYL TETRAHYDROPYRAN [INCI]
Common Name English
3-BENZYLTETRAHYDROPYRAN
Systematic Name English
3-BENZYLTETRAHYDROPYRAN, (±)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80886400
Created by admin on Sat Dec 16 18:32:21 GMT 2023 , Edited by admin on Sat Dec 16 18:32:21 GMT 2023
PRIMARY
CAS
60466-73-1
Created by admin on Sat Dec 16 18:32:21 GMT 2023 , Edited by admin on Sat Dec 16 18:32:21 GMT 2023
PRIMARY
PUBCHEM
12284886
Created by admin on Sat Dec 16 18:32:21 GMT 2023 , Edited by admin on Sat Dec 16 18:32:21 GMT 2023
PRIMARY
FDA UNII
8H93S91P0S
Created by admin on Sat Dec 16 18:32:21 GMT 2023 , Edited by admin on Sat Dec 16 18:32:21 GMT 2023
PRIMARY