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Details

Stereochemistry RACEMIC
Molecular Formula C7H12O
Molecular Weight 112.1696
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIMETHYL-1-PENTYN-3-OL

SMILES

CC(C)C(C)(O)C#C

InChI

InChIKey=DZNLEQBXXLGELU-UHFFFAOYSA-N
InChI=1S/C7H12O/c1-5-7(4,8)6(2)3/h1,6,8H,2-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-14253
Preferred Name English
3,4-DIMETHYL-1-PENTYN-3-OL
Systematic Name English
1-PENTYN-3-OL, 3,4-DIMETHYL-
Systematic Name English
2,3-DIMETHYL-4-PENTYN-3-OL
Systematic Name English
3,4-DIMETHYL-1-PENTYN-3-OL, (±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
95483
Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
PRIMARY
FDA UNII
4HME360EIQ
Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
PRIMARY
CAS
1482-15-1
Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID9022154
Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
PRIMARY
NSC
14253
Created by admin on Mon Mar 31 22:33:12 GMT 2025 , Edited by admin on Mon Mar 31 22:33:12 GMT 2025
PRIMARY