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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, (2S)-

SMILES

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

InChI

InChIKey=WFZFXUZFKAOTRR-VIFPVBQESA-N
InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h5,9-10H,4,6-7H2,1-3H3/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
FEMA NO. 4789, S-
Preferred Name English
2,6-DIMETHYL-5-HEPTENOL, (2S)-
Systematic Name English
5-HEPTEN-1-OL, 2,6-DIMETHYL-, (2S)-
Systematic Name English
5-HEPTEN-1-OL, 2,6-DIMETHYL-, (S)-
Systematic Name English
(2S)-2,6-DIMETHYL-5-HEPTEN-1-OL
Systematic Name English
(2S)-2,6-DIMETHYLHEPT-5-EN-1-OL
Systematic Name English
(-)-NORCITRONELLOL
Common Name English
Code System Code Type Description
FDA UNII
JU0DQD19Y1
Created by admin on Mon Mar 31 23:17:56 GMT 2025 , Edited by admin on Mon Mar 31 23:17:56 GMT 2025
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CAS
161512-73-8
Created by admin on Mon Mar 31 23:17:56 GMT 2025 , Edited by admin on Mon Mar 31 23:17:56 GMT 2025
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PUBCHEM
11829558
Created by admin on Mon Mar 31 23:17:56 GMT 2025 , Edited by admin on Mon Mar 31 23:17:56 GMT 2025
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