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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O3
Molecular Weight 178.1846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,3-Benzodioxol-5-yl)-2-propen-1-ol, (2E)-

SMILES

OC\C=C\C1=CC=C2OCOC2=C1

InChI

InChIKey=JQZASRHQYJJUCE-OWOJBTEDSA-N
InChI=1S/C10H10O3/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h1-4,6,11H,5,7H2/b2-1+

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(1,3-Benzodioxol-5-yl)-2-propen-1-ol, (2E)-
Systematic Name English
2-Propen-1-ol, 3-(1,3-benzodioxol-5-yl)-, (2E)-
Systematic Name English
2-PROPEN-1-OL, 3-(3,4-(METHYLENEDIOXY)PHENYL)-
Systematic Name English
(E)-3-(Benzo[d][1,3]dioxol-5-yl)prop-2-en-1-ol
Systematic Name English
3,4-METHYLENEDIOXYCINNAMYL ALCOHOL
Systematic Name English
NSC-15657
Code English
trans-3,4-Methylenedioxycinnamyl alcohol
Systematic Name English
HYDROXYISOSAFROLE, 3'-
Systematic Name English
(2E)-3-(1,3-Benzodioxol-5-yl)-2-propen-1-ol
Systematic Name English
Code System Code Type Description
PUBCHEM
5869753
Created by admin on Sat Dec 16 19:56:13 GMT 2023 , Edited by admin on Sat Dec 16 19:56:13 GMT 2023
PRIMARY
CAS
17581-86-1
Created by admin on Sat Dec 16 19:56:13 GMT 2023 , Edited by admin on Sat Dec 16 19:56:13 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID901285155
Created by admin on Sat Dec 16 19:56:13 GMT 2023 , Edited by admin on Sat Dec 16 19:56:13 GMT 2023
PRIMARY
CAS
58095-76-4
Created by admin on Sat Dec 16 19:56:13 GMT 2023 , Edited by admin on Sat Dec 16 19:56:13 GMT 2023
PRIMARY
NSC
15657
Created by admin on Sat Dec 16 19:56:13 GMT 2023 , Edited by admin on Sat Dec 16 19:56:13 GMT 2023
PRIMARY
FDA UNII
F9X47L3FML
Created by admin on Sat Dec 16 19:56:13 GMT 2023 , Edited by admin on Sat Dec 16 19:56:13 GMT 2023
PRIMARY