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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-.ALPHA.-METHYLBENZYL ALCOHOL, (+)-

SMILES

COC1=CC(=CC=C1)[C@@H](C)O

InChI

InChIKey=ZUBPFBWAXNCEOG-SSDOTTSWSA-N
InChI=1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
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 Mon Mar 31 22:01:59 GMT 2025
Edited
by admin
on Mon Mar 31 22:01:59 GMT 2025
Record UNII
Q99796X35Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXY-.ALPHA.-METHYLBENZYL ALCOHOL, (+)-
Systematic Name English
(.ALPHA.R)-3-METHOXY-.ALPHA.-METHYLBENZENEMETHANOL
Preferred Name English
BENZENEMETHANOL, 3-METHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
(1R)-1-(3-METHOXYPHENYL)ETHANOL
Systematic Name English
(R)-1-(3-METHOXYPHENYL)ETHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
Q99796X35Z
Created by admin on Mon Mar 31 22:01:59 GMT 2025 , Edited by admin on Mon Mar 31 22:01:59 GMT 2025
PRIMARY
CAS
120523-12-8
Created by admin on Mon Mar 31 22:01:59 GMT 2025 , Edited by admin on Mon Mar 31 22:01:59 GMT 2025
PRIMARY
EPA CompTox
DTXSID00152896
Created by admin on Mon Mar 31 22:01:59 GMT 2025 , Edited by admin on Mon Mar 31 22:01:59 GMT 2025
PRIMARY
PUBCHEM
10219539
Created by admin on Mon Mar 31 22:01:59 GMT 2025 , Edited by admin on Mon Mar 31 22:01:59 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER