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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, (S)-

SMILES

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

InChI

InChIKey=WJRGJANWBCPTLH-VIFPVBQESA-N
InChI=1S/C11H14/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-5,9H,6-8H2,1H3/t9-/m0/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 11:21:40 GMT 2025
Edited
by admin
on Wed Apr 02 11:21:40 GMT 2025
Record UNII
XM8UJD4BFB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-1,2,3,4-Tetrahydro-2-methylnaphthalene
Preferred Name English
2-Methyltetralin, (S)-
Common Name English
Naphthalene, 1,2,3,4-tetrahydro-2-methyl-, (S)-(-)-
Systematic Name English
1,2,3,4-Tetrahydro-2-methylnaphthalene, (2S)-
Systematic Name English
(S)-2-Methyltetralin
Systematic Name English
Naphthalene, 1,2,3,4-tetrahydro-2-methyl-, (2S)-
Systematic Name English
Naphthalene, 1,2,3,4-tetrahydro-2-methyl-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
638797
Created by admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
PRIMARY
FDA UNII
XM8UJD4BFB
Created by admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
PRIMARY
CAS
34311-17-6
Created by admin on Wed Apr 02 11:21:40 GMT 2025 , Edited by admin on Wed Apr 02 11:21:40 GMT 2025
PRIMARY