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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-6-METHYLENE-7-OCTEN-4-OL

SMILES

CC(C)CC(O)CC(=C)C=C

InChI

InChIKey=RHAXCOKCIAVHPB-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-5-9(4)7-10(11)6-8(2)3/h5,8,10-11H,1,4,6-7H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
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 18:29:35 GMT 2023
Edited
by admin
on Sat Dec 16 18:29:35 GMT 2023
Record UNII
A529BY94X9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-6-METHYLENE-7-OCTEN-4-OL
Systematic Name English
2-METHYL-6-METHYLIDENEOCT-7-EN-4-OL
Systematic Name English
7-OCTEN-4-OL, 2-METHYL-6-METHYLENE-
Systematic Name English
2-METHYL-6-METHYLENEOCT-7-EN-4-OL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50865782
Created by admin on Sat Dec 16 18:29:35 GMT 2023 , Edited by admin on Sat Dec 16 18:29:35 GMT 2023
PRIMARY
PUBCHEM
85712
Created by admin on Sat Dec 16 18:29:35 GMT 2023 , Edited by admin on Sat Dec 16 18:29:35 GMT 2023
PRIMARY
FDA UNII
A529BY94X9
Created by admin on Sat Dec 16 18:29:35 GMT 2023 , Edited by admin on Sat Dec 16 18:29:35 GMT 2023
PRIMARY
CAS
14314-21-7
Created by admin on Sat Dec 16 18:29:35 GMT 2023 , Edited by admin on Sat Dec 16 18:29:35 GMT 2023
PRIMARY