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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 3-Methylbenzeneethanol

SMILES

CC1=CC(CCO)=CC=C1

InChI

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

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:17:37 GMT 2023
Edited
by admin
on Sat Dec 16 09:17:37 GMT 2023
Record UNII
Z8WAA9JXV7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methylbenzeneethanol
Systematic Name English
2-m-Tolylethanol
Systematic Name English
Benzeneethanol, 3-methyl-
Systematic Name English
2-(3-methylphenyl)ethanol
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
217-508-5
Created by admin on Sat Dec 16 09:17:37 GMT 2023 , Edited by admin on Sat Dec 16 09:17:37 GMT 2023
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FDA UNII
Z8WAA9JXV7
Created by admin on Sat Dec 16 09:17:37 GMT 2023 , Edited by admin on Sat Dec 16 09:17:37 GMT 2023
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EPA CompTox
DTXSID3062029
Created by admin on Sat Dec 16 09:17:37 GMT 2023 , Edited by admin on Sat Dec 16 09:17:37 GMT 2023
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PUBCHEM
74648
Created by admin on Sat Dec 16 09:17:37 GMT 2023 , Edited by admin on Sat Dec 16 09:17:37 GMT 2023
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CAS
1875-89-4
Created by admin on Sat Dec 16 09:17:37 GMT 2023 , Edited by admin on Sat Dec 16 09:17:37 GMT 2023
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