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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10O
Molecular Weight 134.1751
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-METHYLPHENYL)OXIRANE, (-)-

SMILES

CC1=CC=C(C=C1)[C@H]2CO2

InChI

InChIKey=QAWJAMQTRGCJMH-SECBINFHSA-N
InChI=1S/C9H10O/c1-7-2-4-8(5-3-7)9-6-10-9/h2-5,9H,6H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H10O
Molecular Weight 134.1751
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 Sat Dec 16 10:17:26 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:26 GMT 2023
Record UNII
1T7S1XXF36
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-METHYLPHENYL)OXIRANE, (-)-
Systematic Name English
OXIRANE, 2-(4-METHYLPHENYL)-, (2S)-
Systematic Name English
(S)-4-METHYLSTYRENE OXIDE
Systematic Name English
(S)-2-(4-METHYLPHENYL)OXIRANE
Systematic Name English
(-)-4-METHYLSTYRENE OXIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
12289502
Created by admin on Sat Dec 16 10:17:26 GMT 2023 , Edited by admin on Sat Dec 16 10:17:26 GMT 2023
PRIMARY
FDA UNII
1T7S1XXF36
Created by admin on Sat Dec 16 10:17:26 GMT 2023 , Edited by admin on Sat Dec 16 10:17:26 GMT 2023
PRIMARY
CAS
135413-94-4
Created by admin on Sat Dec 16 10:17:26 GMT 2023 , Edited by admin on Sat Dec 16 10:17:26 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE