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Details

Stereochemistry MIXED
Molecular Formula C15H32O
Molecular Weight 228.414
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HEXAHYDROFARNESOL

SMILES

CC(C)CCCC(C)CCCC(C)CCO

InChI

InChIKey=HDPUXESLSOZSIB-UHFFFAOYSA-N
InChI=1S/C15H32O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h13-16H,5-12H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H32O
Molecular Weight 228.414
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:43:36 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:36 GMT 2023
Record UNII
66J3UW66VV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HEXAHYDROFARNESOL
Common Name English
3,7,11-TRIMETHYL-1-DODECANOL
Systematic Name English
1-DODECANOL, 3,7,11-TRIMETHYL-
Systematic Name English
FARNESANOL
Common Name English
Code System Code Type Description
CHEBI
84239
Created by admin on Sat Dec 16 12:43:36 GMT 2023 , Edited by admin on Sat Dec 16 12:43:36 GMT 2023
PRIMARY
CAS
6750-34-1
Created by admin on Sat Dec 16 12:43:36 GMT 2023 , Edited by admin on Sat Dec 16 12:43:36 GMT 2023
PRIMARY
FDA UNII
66J3UW66VV
Created by admin on Sat Dec 16 12:43:36 GMT 2023 , Edited by admin on Sat Dec 16 12:43:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID70880730
Created by admin on Sat Dec 16 12:43:36 GMT 2023 , Edited by admin on Sat Dec 16 12:43:36 GMT 2023
PRIMARY
PUBCHEM
138824
Created by admin on Sat Dec 16 12:43:36 GMT 2023 , Edited by admin on Sat Dec 16 12:43:36 GMT 2023
PRIMARY