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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H13BrO2
Molecular Weight 317.177
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Bromoenol lactone, (R)-

SMILES

Br\C=C1/CC[C@@H](C(=O)O1)C2=C3C=CC=CC3=CC=C2

InChI

InChIKey=BYUCSFWXCMTYOI-HBIYDYFMSA-N
InChI=1S/C16H13BrO2/c17-10-12-8-9-15(16(18)19-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10,15H,8-9H2/b12-10+/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Bromoenol lactone, (R)-
Common Name English
(R)-Bromoenol lactone
Preferred Name English
(3R,6E)-6-(Bromomethylene)tetrahydro-3-(1-naphthalenyl)-2H-pyran-2-one
Systematic Name English
2H-Pyran-2-one, 6-(bromomethylene)tetrahydro-3-(1-naphthalenyl)-, (R)-
Systematic Name English
2H-Pyran-2-one, 6-(bromomethylene)tetrahydro-3-(1-naphthalenyl)-, (3R,6E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
40486928
Created by admin on Wed Apr 02 19:21:34 GMT 2025 , Edited by admin on Wed Apr 02 19:21:34 GMT 2025
PRIMARY
FDA UNII
W24C7L7H2W
Created by admin on Wed Apr 02 19:21:34 GMT 2025 , Edited by admin on Wed Apr 02 19:21:34 GMT 2025
PRIMARY
CAS
478288-90-3
Created by admin on Wed Apr 02 19:21:34 GMT 2025 , Edited by admin on Wed Apr 02 19:21:34 GMT 2025
PRIMARY
CAS
97806-20-7
Created by admin on Wed Apr 02 19:21:34 GMT 2025 , Edited by admin on Wed Apr 02 19:21:34 GMT 2025
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