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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O
Molecular Weight 136.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLPHENETHYL ALCOHOL

SMILES

CC1=CC=CC=C1CCO

InChI

InChIKey=RUGISKODRCWQNE-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,10H,6-7H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12O
Molecular Weight 136.191
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 20:20:05 GMT 2023
Edited
by admin
on Fri Dec 15 20:20:05 GMT 2023
Record UNII
VX8700JGJP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLPHENETHYL ALCOHOL
Systematic Name English
2-O-TOLYLETHANOL
Systematic Name English
2-(2-METHYLPHENYL)ETHANOL
Systematic Name English
PHENETHYL ALCOHOL, O-METHYL-
Common Name English
O-METHYLPHENETHYL ALCOHOL
Common Name English
J149.931I
Code English
PEOMOSA
Brand Name English
BENZENEETHANOL, 2-METHYL-
Systematic Name English
NSC-409882
Code English
Code System Code Type Description
ECHA (EC/EINECS)
243-349-6
Created by admin on Fri Dec 15 20:20:05 GMT 2023 , Edited by admin on Fri Dec 15 20:20:05 GMT 2023
PRIMARY
NSC
409882
Created by admin on Fri Dec 15 20:20:05 GMT 2023 , Edited by admin on Fri Dec 15 20:20:05 GMT 2023
PRIMARY
FDA UNII
VX8700JGJP
Created by admin on Fri Dec 15 20:20:05 GMT 2023 , Edited by admin on Fri Dec 15 20:20:05 GMT 2023
PRIMARY
PUBCHEM
88267
Created by admin on Fri Dec 15 20:20:05 GMT 2023 , Edited by admin on Fri Dec 15 20:20:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID1047071
Created by admin on Fri Dec 15 20:20:05 GMT 2023 , Edited by admin on Fri Dec 15 20:20:05 GMT 2023
PRIMARY
CAS
19819-98-8
Created by admin on Fri Dec 15 20:20:05 GMT 2023 , Edited by admin on Fri Dec 15 20:20:05 GMT 2023
PRIMARY