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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14O
Molecular Weight 102.1748
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-3-pentanol, (R)-

SMILES

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

InChI

InChIKey=ISTJMQSHILQAEC-ZCFIWIBFSA-N
InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H14O
Molecular Weight 102.1748
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 19:19:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:19:58 GMT 2023
Record UNII
VX8R3UYA62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-3-pentanol, (R)-
Systematic Name English
2-Methyl-3-pentanol, (+)-
Systematic Name English
(+)-4-Methyl-3-pentanol
Systematic Name English
(R)-2-Methyl-3-pentanol
Systematic Name English
3-Pentanol, 2-methyl-, (3R)-
Systematic Name English
(3R)-2-Methyl-3-pentanol
Systematic Name English
(+)-2-Methyl-3-pentanol
Systematic Name English
Code System Code Type Description
CAS
63814-74-4
Created by admin on Sat Dec 16 19:19:58 GMT 2023 , Edited by admin on Sat Dec 16 19:19:58 GMT 2023
PRIMARY
PUBCHEM
6999801
Created by admin on Sat Dec 16 19:19:58 GMT 2023 , Edited by admin on Sat Dec 16 19:19:58 GMT 2023
PRIMARY
FDA UNII
VX8R3UYA62
Created by admin on Sat Dec 16 19:19:58 GMT 2023 , Edited by admin on Sat Dec 16 19:19:58 GMT 2023
PRIMARY
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