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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12O2
Molecular Weight 176.2118
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Indan-5-yl acetate

SMILES

CC(=O)OC1=CC2=C(CCC2)C=C1

InChI

InChIKey=RVAZTALKWVETPN-UHFFFAOYSA-N
InChI=1S/C11H12O2/c1-8(12)13-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H12O2
Molecular Weight 176.2118
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 Sat Dec 16 12:30:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:30:17 GMT 2023
Record UNII
UD92EG356Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Indan-5-yl acetate
Systematic Name English
2,3-Dihydro-1H-inden-5-yl acetate
Systematic Name English
1H-Inden-5-ol, 2,3-dihydro-, acetate
Systematic Name English
NSC-20750
Code English
1H-Inden-5-ol, 2,3-dihydro-, 5-acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
79504
Created by admin on Sat Dec 16 12:30:17 GMT 2023 , Edited by admin on Sat Dec 16 12:30:17 GMT 2023
PRIMARY
CAS
5440-82-4
Created by admin on Sat Dec 16 12:30:17 GMT 2023 , Edited by admin on Sat Dec 16 12:30:17 GMT 2023
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FDA UNII
UD92EG356Q
Created by admin on Sat Dec 16 12:30:17 GMT 2023 , Edited by admin on Sat Dec 16 12:30:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID70202791
Created by admin on Sat Dec 16 12:30:17 GMT 2023 , Edited by admin on Sat Dec 16 12:30:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-624-5
Created by admin on Sat Dec 16 12:30:17 GMT 2023 , Edited by admin on Sat Dec 16 12:30:17 GMT 2023
PRIMARY
NSC
20750
Created by admin on Sat Dec 16 12:30:17 GMT 2023 , Edited by admin on Sat Dec 16 12:30:17 GMT 2023
PRIMARY