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Details

Stereochemistry UNKNOWN
Molecular Formula C18H24O6
Molecular Weight 336.3796
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Octahydro-1,6-bis(hydroxymethyl)-4,7-methano-1H-indene-2,5-diyl diacrylate

SMILES

OCC1C(CC2C3CC(C(CO)C3OC(=O)C=C)C12)OC(=O)C=C

InChI

InChIKey=AEOOKQQYROTMQW-UHFFFAOYSA-N
InChI=1S/C18H24O6/c1-3-15(21)23-14-6-10-11-5-9(17(10)13(14)8-20)12(7-19)18(11)24-16(22)4-2/h3-4,9-14,17-20H,1-2,5-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Octahydro-1,6-bis(hydroxymethyl)-4,7-methano-1H-indene-2,5-diyl diacrylate
Systematic Name English
2-Propenoic acid, octahydro-1,6-bis(hydroxymethyl)-4,7-methano-1H-indene-2,5-diyl ester
Preferred Name English
Code System Code Type Description
FDA UNII
ZTL2QXA2FT
Created by admin on Wed Apr 02 18:46:15 GMT 2025 , Edited by admin on Wed Apr 02 18:46:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID901005911
Created by admin on Wed Apr 02 18:46:15 GMT 2025 , Edited by admin on Wed Apr 02 18:46:15 GMT 2025
PRIMARY
CAS
85409-82-1
Created by admin on Wed Apr 02 18:46:15 GMT 2025 , Edited by admin on Wed Apr 02 18:46:15 GMT 2025
PRIMARY
PUBCHEM
44145728
Created by admin on Wed Apr 02 18:46:15 GMT 2025 , Edited by admin on Wed Apr 02 18:46:15 GMT 2025
PRIMARY
NIH
NCATS
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