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Details

Stereochemistry RACEMIC
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-6-methylene-4-octyn-3-ol

SMILES

CCC(=C)C#CC(C)(O)CC

InChI

InChIKey=RLTCMUPDENBOCP-UHFFFAOYSA-N
InChI=1S/C10H16O/c1-5-9(3)7-8-10(4,11)6-2/h11H,3,5-6H2,1-2,4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-Methyl-6-methyleneoct-4-yn-3-ol
Preferred Name English
3-Methyl-6-methylene-4-octyn-3-ol
Systematic Name English
4-Octyn-3-ol, 3-methyl-6-methylene-
Systematic Name English
Code System Code Type Description
FDA UNII
AZ2WV66T5C
Created by admin on Wed Apr 02 11:18:23 GMT 2025 , Edited by admin on Wed Apr 02 11:18:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID70885801
Created by admin on Wed Apr 02 11:18:23 GMT 2025 , Edited by admin on Wed Apr 02 11:18:23 GMT 2025
PRIMARY
PUBCHEM
170304
Created by admin on Wed Apr 02 11:18:23 GMT 2025 , Edited by admin on Wed Apr 02 11:18:23 GMT 2025
PRIMARY
CAS
40454-29-3
Created by admin on Wed Apr 02 11:18:23 GMT 2025 , Edited by admin on Wed Apr 02 11:18:23 GMT 2025
PRIMARY