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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14O
Molecular Weight 174.239
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-ACETYLTETRALIN

SMILES

CC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChIKey=VEPUKHYQNXSSKV-UHFFFAOYSA-N
InChI=1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-8H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H14O
Molecular Weight 174.239
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
6L3DBR6DE6
Record Status Validated (UNII)
Record Version