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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16
Molecular Weight 136.234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of ALLOOCIMENE, (4Z,6Z)-

SMILES

C\C=C(C)/C=C\C=C(C)C

InChI

InChIKey=GQVMHMFBVWSSPF-BHJHHZOLSA-N
InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5-8H,1-4H3/b8-6-,10-5-

HIDE SMILES / InChI

Molecular Formula C10H16
Molecular Weight 136.234
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:44:39 GMT 2023
Edited
by admin
on Sat Dec 16 08:44:39 GMT 2023
Record UNII
G1G39GGK9Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLOOCIMENE, (4Z,6Z)-
Common Name English
CIS-ALLOOCIMENE
Common Name English
ALLOCIMENE, 4Z,6Z-
Common Name English
2,4,6-OCTATRIENE, 2,6-DIMETHYL-, (4Z,6Z)-
Systematic Name English
(Z,Z)-ALLOOCIMENE
Common Name English
Code System Code Type Description
PUBCHEM
5317469
Created by admin on Sat Dec 16 08:44:39 GMT 2023 , Edited by admin on Sat Dec 16 08:44:39 GMT 2023
PRIMARY
FDA UNII
G1G39GGK9Y
Created by admin on Sat Dec 16 08:44:39 GMT 2023 , Edited by admin on Sat Dec 16 08:44:39 GMT 2023
PRIMARY
CAS
17202-20-9
Created by admin on Sat Dec 16 08:44:39 GMT 2023 , Edited by admin on Sat Dec 16 08:44:39 GMT 2023
PRIMARY