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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10O3
Molecular Weight 178.1846
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2',3'-EPOXYSAFROLE, (S)-

SMILES

C([C@H]1CO1)C2=CC=C3OCOC3=C2

InChI

InChIKey=KZYXVVGEWCXONF-QMMMGPOBSA-N
InChI=1S/C10H10O3/c1-2-9-10(13-6-12-9)4-7(1)3-8-5-11-8/h1-2,4,8H,3,5-6H2/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H10O3
Molecular Weight 178.1846
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 18:57:28 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:28 GMT 2023
Record UNII
Q592NLY7CV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2',3'-EPOXYSAFROLE, (S)-
Common Name English
5-[(2S)-2-Oxiranylmethyl]-1,3-benzodioxole
Systematic Name English
1,3-Benzodioxole, 5-[(2S)-2-oxiranylmethyl]-
Systematic Name English
Code System Code Type Description
CAS
916228-05-2
Created by admin on Sat Dec 16 18:57:28 GMT 2023 , Edited by admin on Sat Dec 16 18:57:28 GMT 2023
PRIMARY
FDA UNII
Q592NLY7CV
Created by admin on Sat Dec 16 18:57:28 GMT 2023 , Edited by admin on Sat Dec 16 18:57:28 GMT 2023
PRIMARY
PUBCHEM
92149218
Created by admin on Sat Dec 16 18:57:28 GMT 2023 , Edited by admin on Sat Dec 16 18:57:28 GMT 2023
PRIMARY
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