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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H18O
Molecular Weight 142.2386
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYL-5-HEPTENOL, (2R)-

SMILES

C[C@@H](CO)CCC=C(C)C

InChI

InChIKey=WFZFXUZFKAOTRR-SECBINFHSA-N
InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h5,9-10H,4,6-7H2,1-3H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
FEMA NO. 4789, R-
Preferred Name English
2,6-DIMETHYL-5-HEPTENOL, (2R)-
Systematic Name English
5-HEPTEN-1-OL, 2,6-DIMETHYL-, (2R)-
Systematic Name English
(2R)-2,6-DIMETHYL-5-HEPTEN-1-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
16127002
Created by admin on Tue Apr 01 23:57:30 GMT 2025 , Edited by admin on Tue Apr 01 23:57:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID30583134
Created by admin on Tue Apr 01 23:57:30 GMT 2025 , Edited by admin on Tue Apr 01 23:57:30 GMT 2025
PRIMARY
CAS
945676-52-8
Created by admin on Tue Apr 01 23:57:30 GMT 2025 , Edited by admin on Tue Apr 01 23:57:30 GMT 2025
PRIMARY
FDA UNII
PHI6T921PO
Created by admin on Tue Apr 01 23:57:30 GMT 2025 , Edited by admin on Tue Apr 01 23:57:30 GMT 2025
PRIMARY
NIH
NCATS
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