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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H22O3
Molecular Weight 214.3013
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETOXY-3-PENTYLTETRAHYDROPYRAN, (3S,4S)-

SMILES

CCCCC[C@H]1COCC[C@@H]1OC(C)=O

InChI

InChIKey=VSRVCSJJKWDZSH-RYUDHWBXSA-N
InChI=1S/C12H22O3/c1-3-4-5-6-11-9-14-8-7-12(11)15-10(2)13/h11-12H,3-9H2,1-2H3/t11-,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-ACETOXY-3-PENTYLTETRAHYDROPYRAN, (3S,4S)-
Systematic Name English
L-THREO-PENTITOL, 1,5-ANHYDRO-2,4-DIDEOXY-2-PENTYL-, 3-ACETATE
Brand Name English
Code System Code Type Description
FDA UNII
35OR80VD47
Created by admin on Sat Dec 16 11:35:21 GMT 2023 , Edited by admin on Sat Dec 16 11:35:21 GMT 2023
PRIMARY
PUBCHEM
86308818
Created by admin on Sat Dec 16 11:35:21 GMT 2023 , Edited by admin on Sat Dec 16 11:35:21 GMT 2023
PRIMARY
CAS
934492-21-4
Created by admin on Sat Dec 16 11:35:21 GMT 2023 , Edited by admin on Sat Dec 16 11:35:21 GMT 2023
PRIMARY
NIH
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