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Details

Stereochemistry RACEMIC
Molecular Formula C6H12O
Molecular Weight 100.1589
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-1-PENTEN-3-OL

SMILES

CCC(O)C(C)=C

InChI

InChIKey=DHNPVHJGKASNBQ-UHFFFAOYSA-N
InChI=1S/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3

HIDE SMILES / InChI

Molecular Formula C6H12O
Molecular Weight 100.1589
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 11:33:38 GMT 2023
Edited
by admin
on Sat Dec 16 11:33:38 GMT 2023
Record UNII
VRP494O3FY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-1-PENTEN-3-OL
Systematic Name English
1-PENTEN-3-OL, 2-METHYL-
Systematic Name English
2-METHYL-1-PENTEN-3-OL, (±)-
Systematic Name English
(±)-2-METHYL-1-PENTEN-3-OL
Systematic Name English
NSC-91491
Code English
Code System Code Type Description
FDA UNII
VRP494O3FY
Created by admin on Sat Dec 16 11:33:38 GMT 2023 , Edited by admin on Sat Dec 16 11:33:38 GMT 2023
PRIMARY
PUBCHEM
16399
Created by admin on Sat Dec 16 11:33:38 GMT 2023 , Edited by admin on Sat Dec 16 11:33:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID101019746
Created by admin on Sat Dec 16 11:33:38 GMT 2023 , Edited by admin on Sat Dec 16 11:33:38 GMT 2023
PRIMARY
CAS
2088-07-5
Created by admin on Sat Dec 16 11:33:38 GMT 2023 , Edited by admin on Sat Dec 16 11:33:38 GMT 2023
PRIMARY
NSC
91491
Created by admin on Sat Dec 16 11:33:38 GMT 2023 , Edited by admin on Sat Dec 16 11:33:38 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE