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Details

Stereochemistry MIXED
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methoxy-2-indanol

SMILES

COC1C(O)CC2=C1C=CC=C2

InChI

InChIKey=ZHWPZRVYPHGXSF-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:36:09 GMT 2025
Edited
by admin
on Wed Apr 02 13:36:09 GMT 2025
Record UNII
VN6E84YC8W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methoxy-2-indanol
Systematic Name English
1-Methoxyindan-2-ol
Preferred Name English
2-Indanol, 1-methoxy-
Systematic Name English
1H-Inden-2-ol, 2,3-dihydro-1-methoxy-
Systematic Name English
2,3-Dihydro-1-methoxy-1H-inden-2-ol
Systematic Name English
Code System Code Type Description
FDA UNII
VN6E84YC8W
Created by admin on Wed Apr 02 13:36:09 GMT 2025 , Edited by admin on Wed Apr 02 13:36:09 GMT 2025
PRIMARY
PUBCHEM
143339
Created by admin on Wed Apr 02 13:36:09 GMT 2025 , Edited by admin on Wed Apr 02 13:36:09 GMT 2025
PRIMARY
CAS
71720-52-0
Created by admin on Wed Apr 02 13:36:09 GMT 2025 , Edited by admin on Wed Apr 02 13:36:09 GMT 2025
PRIMARY