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Details

Stereochemistry RACEMIC
Molecular Formula C11H22O
Molecular Weight 170.2918
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYL CITRONELLOL

SMILES

CC(CCO)CCC(C)=C(C)C

InChI

InChIKey=GRAHDMHJZMMOHO-UHFFFAOYSA-N
InChI=1S/C11H22O/c1-9(2)11(4)6-5-10(3)7-8-12/h10,12H,5-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H22O
Molecular Weight 170.2918
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 11:29:13 GMT 2023
Edited
by admin
on Sat Dec 16 11:29:13 GMT 2023
Record UNII
6501AS7W5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYL CITRONELLOL
Common Name English
3,6,7-TRIMETHYL-6-OCTEN-1-OL
Systematic Name English
6-OCTEN-1-OL, 3,6,7-TRIMETHYL-
Systematic Name English
Code System Code Type Description
CAS
25905-16-2
Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023
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PUBCHEM
117285
Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
247-328-2
Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023
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FDA UNII
6501AS7W5M
Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID80885317
Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023
PRIMARY
RXCUI
2046781
Created by admin on Sat Dec 16 11:29:13 GMT 2023 , Edited by admin on Sat Dec 16 11:29:13 GMT 2023
PRIMARY