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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H9NO3
Molecular Weight 179.1727
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-2-(4-NITROPHENYL)OXIRANE, (S)-

SMILES

C[C@@]1(CO1)C2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=BHJABURPYYGBAY-SECBINFHSA-N
InChI=1S/C9H9NO3/c1-9(6-13-9)7-2-4-8(5-3-7)10(11)12/h2-5H,6H2,1H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H9NO3
Molecular Weight 179.1727
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 11:36:29 GMT 2023
Edited
by admin
on Sat Dec 16 11:36:29 GMT 2023
Record UNII
FF3BJ9BJ5Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-2-(4-NITROPHENYL)OXIRANE, (S)-
Systematic Name English
(2S)-2-METHYL-2-(4-NITROPHENYL)OXIRANE
Systematic Name English
OXIRANE, 2-METHYL-2-(4-NITROPHENYL)-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
92287778
Created by admin on Sat Dec 16 11:36:29 GMT 2023 , Edited by admin on Sat Dec 16 11:36:29 GMT 2023
PRIMARY
CAS
235096-20-5
Created by admin on Sat Dec 16 11:36:29 GMT 2023 , Edited by admin on Sat Dec 16 11:36:29 GMT 2023
PRIMARY
FDA UNII
FF3BJ9BJ5Z
Created by admin on Sat Dec 16 11:36:29 GMT 2023 , Edited by admin on Sat Dec 16 11:36:29 GMT 2023
PRIMARY
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