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Details

Stereochemistry MIXED
Molecular Formula C18H20O4
Molecular Weight 300.349
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Octahydro-2a-[(2-methoxyphenyl)methyl]indeno[7,1-bc]furan-2,3-dione

SMILES

COC1=C(CC23C4C(CC2=O)CCCC4OC3=O)C=CC=C1

InChI

InChIKey=OUURWLIJKXKYIV-UHFFFAOYSA-N
InChI=1S/C18H20O4/c1-21-13-7-3-2-5-12(13)10-18-15(19)9-11-6-4-8-14(16(11)18)22-17(18)20/h2-3,5,7,11,14,16H,4,6,8-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H20O4
Molecular Weight 300.349
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:59:07 GMT 2023
Edited
by admin
on Sat Dec 16 19:59:07 GMT 2023
Record UNII
U8Y2H87CNX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Octahydro-2a-[(2-methoxyphenyl)methyl]indeno[7,1-bc]furan-2,3-dione
Systematic Name English
Indeno[7,1-bc]furan-2,3-dione, octahydro-2a-[(2-methoxyphenyl)methyl]-
Systematic Name English
BN-50548
Code English
Code System Code Type Description
PUBCHEM
10086170
Created by admin on Sat Dec 16 19:59:07 GMT 2023 , Edited by admin on Sat Dec 16 19:59:07 GMT 2023
PRIMARY
CAS
123791-21-9
Created by admin on Sat Dec 16 19:59:07 GMT 2023 , Edited by admin on Sat Dec 16 19:59:07 GMT 2023
PRIMARY
FDA UNII
U8Y2H87CNX
Created by admin on Sat Dec 16 19:59:07 GMT 2023 , Edited by admin on Sat Dec 16 19:59:07 GMT 2023
PRIMARY