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Details

Stereochemistry RACEMIC
Molecular Formula C10H20O2
Molecular Weight 172.2646
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-2-(3-methylbut-2-enyl)-butane-1,3-diol

SMILES

CC(C)=CCC(CO)C(C)(C)O

InChI

InChIKey=QMOAXOFWWFUAKB-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-8(2)5-6-9(7-11)10(3,4)12/h5,9,11-12H,6-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H20O2
Molecular Weight 172.2646
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:28:37 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:37 GMT 2023
Record UNII
454BR6L3BK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methyl-2-(3-methylbut-2-enyl)-butane-1,3-diol
Systematic Name English
3-Methyl-2-(3-methyl-2-buten-1-yl)-1,3-butanediol
Systematic Name English
1,3-Butanediol, 3-methyl-2-(3-methyl-2-buten-1-yl)-
Systematic Name English
Code System Code Type Description
CAS
69343-73-3
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
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EPA CompTox
DTXSID10989054
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
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FDA UNII
454BR6L3BK
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
PRIMARY
PUBCHEM
3017928
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
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