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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8O2
Molecular Weight 172.18
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Naphthyl formate

SMILES

O=COC1=CC2=C(C=CC=C2)C=C1

InChI

InChIKey=ZSFLPNDWUWXOGM-UHFFFAOYSA-N
InChI=1S/C11H8O2/c12-8-13-11-6-5-9-3-1-2-4-10(9)7-11/h1-8H

HIDE SMILES / InChI

Molecular Formula C11H8O2
Molecular Weight 172.18
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 Tue Apr 01 19:36:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:52 GMT 2025
Record UNII
M55599SH2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Naphthyl formate
Systematic Name English
2-Naphthalenol, 2-formate
Preferred Name English
2-Naphthalenol, formate
Systematic Name English
2-Naphthalenyl formate
Systematic Name English
2-Naphthol, formate
Systematic Name English
Code System Code Type Description
CAS
1988-18-7
Created by admin on Tue Apr 01 19:36:52 GMT 2025 , Edited by admin on Tue Apr 01 19:36:52 GMT 2025
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FDA UNII
M55599SH2U
Created by admin on Tue Apr 01 19:36:52 GMT 2025 , Edited by admin on Tue Apr 01 19:36:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID30173635
Created by admin on Tue Apr 01 19:36:52 GMT 2025 , Edited by admin on Tue Apr 01 19:36:52 GMT 2025
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PUBCHEM
74807
Created by admin on Tue Apr 01 19:36:52 GMT 2025 , Edited by admin on Tue Apr 01 19:36:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-863-6
Created by admin on Tue Apr 01 19:36:52 GMT 2025 , Edited by admin on Tue Apr 01 19:36:52 GMT 2025
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