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Details

Stereochemistry RACEMIC
Molecular Formula C5H10O
Molecular Weight 86.1323
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-3-BUTEN-2-OL

SMILES

CC(O)C(C)=C

InChI

InChIKey=JEYLKNVLTAPJAF-UHFFFAOYSA-N
InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C5H10O
Molecular Weight 86.1323
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 11:31:26 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:26 GMT 2023
Record UNII
KG8M3UNR9E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-3-BUTEN-2-OL
Systematic Name English
2-METHYL-1-BUTEN-3-OL
Systematic Name English
3-METHYL-3-BUTEN-2-OL, (±)-
Systematic Name English
METHYL ISOPROPENYL CARBINOL
Systematic Name English
3-BUTEN-2-OL, 3-METHYL-
Systematic Name English
3-METHYLENE-2-BUTANOL
Systematic Name English
3-METHYLIDENEBUTAN-2-OL
Systematic Name English
Code System Code Type Description
CAS
10473-14-0
Created by admin on Sat Dec 16 11:31:26 GMT 2023 , Edited by admin on Sat Dec 16 11:31:26 GMT 2023
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FDA UNII
KG8M3UNR9E
Created by admin on Sat Dec 16 11:31:26 GMT 2023 , Edited by admin on Sat Dec 16 11:31:26 GMT 2023
PRIMARY
PUBCHEM
66329
Created by admin on Sat Dec 16 11:31:26 GMT 2023 , Edited by admin on Sat Dec 16 11:31:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
233-964-8
Created by admin on Sat Dec 16 11:31:26 GMT 2023 , Edited by admin on Sat Dec 16 11:31:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID30871205
Created by admin on Sat Dec 16 11:31:26 GMT 2023 , Edited by admin on Sat Dec 16 11:31:26 GMT 2023
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