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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2,3-Dihydro-1H-inden-1-yl)methanol, (R)-

SMILES

OC[C@@H]1CCC2=CC=CC=C12

InChI

InChIKey=GJZQCDPVYVQVBP-VIFPVBQESA-N
InChI=1S/C10H12O/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9,11H,5-7H2/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12O
Molecular Weight 148.2017
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 12:09:35 GMT 2025
Edited
by admin
on Wed Apr 02 12:09:35 GMT 2025
Record UNII
4EUD5X5H9M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2,3-Dihydro-1H-inden-1-yl)methanol, (R)-
Systematic Name English
(1R)-2,3-Dihydro-1H-indene-1-methanol
Preferred Name English
1H-Indene-1-methanol, 2,3-dihydro-, (R)-
Systematic Name English
1H-Indene-1-methanol, 2,3-dihydro-, (1R)-
Systematic Name English
(R)-(2,3-Dihydro-1H-inden-1-yl)methanol
Systematic Name English
[(1R)-2,3-Dihydro-1H-inden-1-yl]methanol
Systematic Name English
Code System Code Type Description
PUBCHEM
51408951
Created by admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
PRIMARY
CAS
10277-69-7
Created by admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
PRIMARY
FDA UNII
4EUD5X5H9M
Created by admin on Wed Apr 02 12:09:35 GMT 2025 , Edited by admin on Wed Apr 02 12:09:35 GMT 2025
PRIMARY
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