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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H22O
Molecular Weight 170.2918
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-3-DECEN-5-OL, (3E)-(S)-

SMILES

CCCCC[C@H](O)C(\C)=C\CC

InChI

InChIKey=WSTQLNQRVZNEDV-UQSGXBNBSA-N
InChI=1S/C11H22O/c1-4-6-7-9-11(12)10(3)8-5-2/h8,11-12H,4-7,9H2,1-3H3/b10-8+/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H22O
Molecular Weight 170.2918
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:11:53 GMT 2025
Edited
by admin
on Mon Mar 31 23:11:53 GMT 2025
Record UNII
E46W4WH5Y4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-(-)-UNDECAVERTOL
Preferred Name English
4-METHYL-3-DECEN-5-OL, (3E)-(S)-
Systematic Name English
3-DECEN-5-OL, 4-METHYL-, (3E,5S)-
Systematic Name English
Code System Code Type Description
CAS
861906-93-6
Created by admin on Mon Mar 31 23:11:53 GMT 2025 , Edited by admin on Mon Mar 31 23:11:53 GMT 2025
PRIMARY
FDA UNII
E46W4WH5Y4
Created by admin on Mon Mar 31 23:11:53 GMT 2025 , Edited by admin on Mon Mar 31 23:11:53 GMT 2025
PRIMARY
PUBCHEM
40565487
Created by admin on Mon Mar 31 23:11:53 GMT 2025 , Edited by admin on Mon Mar 31 23:11:53 GMT 2025
PRIMARY