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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3,4-EPOXYBUTYL)BENZENE, (S)-

SMILES

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

InChI

InChIKey=JVGAGAVQROERFI-JTQLQIEISA-N
InChI=1S/C10H12O/c1-2-4-9(5-3-1)6-7-10-8-11-10/h1-5,10H,6-8H2/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H12O
Molecular Weight 148.2017
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 Tue Apr 01 19:29:11 GMT 2025
Edited
by admin
on Tue Apr 01 19:29:11 GMT 2025
Record UNII
TOD40QY5WN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-(2-PHENYLETHYL)OXIRANE
Preferred Name English
(3,4-EPOXYBUTYL)BENZENE, (S)-
Systematic Name English
OXIRANE, 2-(2-PHENYLETHYL)-, (2S)-
Systematic Name English
(3,4-EPOXYBUTYL)BENZENE, (-)-
Systematic Name English
1,2-EPOXY-4-PHENYLBUTANE, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12003885
Created by admin on Tue Apr 01 19:29:11 GMT 2025 , Edited by admin on Tue Apr 01 19:29:11 GMT 2025
PRIMARY
FDA UNII
TOD40QY5WN
Created by admin on Tue Apr 01 19:29:11 GMT 2025 , Edited by admin on Tue Apr 01 19:29:11 GMT 2025
PRIMARY
CAS
913258-22-7
Created by admin on Tue Apr 01 19:29:11 GMT 2025 , Edited by admin on Tue Apr 01 19:29:11 GMT 2025
PRIMARY