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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18O
Molecular Weight 142.2386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (3Z)-2-Methyl-3-octen-2-ol

SMILES

CCCC\C=C/C(C)(C)O

InChI

InChIKey=ACFQKNIZLQUKQA-FPLPWBNLSA-N
InChI=1S/C9H18O/c1-4-5-6-7-8-9(2,3)10/h7-8,10H,4-6H2,1-3H3/b8-7-

HIDE SMILES / InChI

Molecular Formula C9H18O
Molecular Weight 142.2386
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:22:11 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:11 GMT 2023
Record UNII
KVW8E49ERF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3Z)-2-Methyl-3-octen-2-ol
Systematic Name English
3-Octen-2-ol, 2-methyl-,(3Z)-
Common Name English
(Z)-2-Methyloct-3-en-2-ol
Systematic Name English
Code System Code Type Description
CAS
18521-07-8
Created by admin on Sat Dec 16 20:22:11 GMT 2023 , Edited by admin on Sat Dec 16 20:22:11 GMT 2023
PRIMARY
FDA UNII
KVW8E49ERF
Created by admin on Sat Dec 16 20:22:11 GMT 2023 , Edited by admin on Sat Dec 16 20:22:11 GMT 2023
PRIMARY
PUBCHEM
5366246
Created by admin on Sat Dec 16 20:22:11 GMT 2023 , Edited by admin on Sat Dec 16 20:22:11 GMT 2023
PRIMARY