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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14
Molecular Weight 146.2289
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyltetralin, (R)-

SMILES

C[C@@H]1CCC2=CC=CC=C2C1

InChI

InChIKey=WJRGJANWBCPTLH-SECBINFHSA-N
InChI=1S/C11H14/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-5,9H,6-8H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H14
Molecular Weight 146.2289
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:14:17 GMT 2025
Edited
by admin
on Wed Apr 02 12:14:17 GMT 2025
Record UNII
5H5HL834CK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyltetralin, (R)-
Common Name English
(R)-2-Methyltetralin
Preferred Name English
Naphthalene, 1,2,3,4-tetrahydro-2-methyl-, (R)-
Systematic Name English
Naphthalene, 1,2,3,4-tetrahydro-2-methyl-, (2R)-
Systematic Name English
Naphthalene, 1,2,3,4-tetrahydro-2-methyl-, (R)-(+)-
Systematic Name English
(2R)-1,2,3,4-Tetrahydro-2-methylnaphthalene
Systematic Name English
Code System Code Type Description
CAS
34311-18-7
Created by admin on Wed Apr 02 12:14:17 GMT 2025 , Edited by admin on Wed Apr 02 12:14:17 GMT 2025
PRIMARY
PUBCHEM
12243592
Created by admin on Wed Apr 02 12:14:17 GMT 2025 , Edited by admin on Wed Apr 02 12:14:17 GMT 2025
PRIMARY
FDA UNII
5H5HL834CK
Created by admin on Wed Apr 02 12:14:17 GMT 2025 , Edited by admin on Wed Apr 02 12:14:17 GMT 2025
PRIMARY