U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O
Molecular Weight 146.1858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-INDANECARBOXALDEHYDE

SMILES

O=CC1=CC2=C(CCC2)C=C1

InChI

InChIKey=YNGGRNROMJXLCP-UHFFFAOYSA-N
InChI=1S/C10H10O/c11-7-8-4-5-9-2-1-3-10(9)6-8/h4-7H,1-3H2

HIDE SMILES / InChI

Molecular Formula C10H10O
Molecular Weight 146.1858
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:24:04 GMT 2023
Edited
by admin
on Fri Dec 15 20:24:04 GMT 2023
Record UNII
V816D1X892
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-INDANECARBOXALDEHYDE
Systematic Name English
5-INDANCARBOXALDEHYDE
Systematic Name English
3,4-TRIMETHYLENEBENZALDEHYDE
Systematic Name English
2,3-DIHYDRO-1H-INDENE-5-CARBOXALDEHYDE
Systematic Name English
5-FORMYLINDAN
Systematic Name English
INDAN-5-CARBALDEHYDE
Systematic Name English
1H-INDENE-5-CARBOXALDEHYDE, 2,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70184169
Created by admin on Fri Dec 15 20:24:04 GMT 2023 , Edited by admin on Fri Dec 15 20:24:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-036-8
Created by admin on Fri Dec 15 20:24:04 GMT 2023 , Edited by admin on Fri Dec 15 20:24:04 GMT 2023
PRIMARY
PUBCHEM
121624
Created by admin on Fri Dec 15 20:24:04 GMT 2023 , Edited by admin on Fri Dec 15 20:24:04 GMT 2023
PRIMARY
FDA UNII
V816D1X892
Created by admin on Fri Dec 15 20:24:04 GMT 2023 , Edited by admin on Fri Dec 15 20:24:04 GMT 2023
PRIMARY
CAS
30084-91-4
Created by admin on Fri Dec 15 20:24:04 GMT 2023 , Edited by admin on Fri Dec 15 20:24:04 GMT 2023
PRIMARY