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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H10O
Molecular Weight 86.1323
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-3-BUTEN-2-OL, (S)-

SMILES

C[C@H](O)C(C)=C

InChI

InChIKey=JEYLKNVLTAPJAF-YFKPBYRVSA-N
InChI=1S/C5H10O/c1-4(2)5(3)6/h5-6H,1H2,2-3H3/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C5H10O
Molecular Weight 86.1323
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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
77Y2858010
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-3-BUTEN-2-OL, (S)-
Systematic Name English
3-METHYL-3-BUTEN-2-OL, (-)-
Systematic Name English
(2S)-3-METHYL-3-BUTEN-2-OL
Systematic Name English
3-BUTEN-2-OL, 3-METHYL-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
77Y2858010
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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CAS
88376-46-9
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
12469140
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
DTXSID70499482
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