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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,6E)-

SMILES

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

InChI

InChIKey=GQVMHMFBVWSSPF-LTFLHPNNSA-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

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:13:19 GMT 2023
Edited
by admin
on Sat Dec 16 09:13:19 GMT 2023
Record UNII
2F25ITC2MZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLOOCIMENE, (4Z,6E)-
Common Name English
(4Z,6E)-2,6-DIMETHYL-2,4,6-OCTATRIENE
Systematic Name English
4-CIS,6-TRANS-ALLOOCIMENE
Common Name English
2,4,6-OCTATRIENE, 2,6-DIMETHYL-, (4Z,6E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5462627
Created by admin on Sat Dec 16 09:13:19 GMT 2023 , Edited by admin on Sat Dec 16 09:13:19 GMT 2023
PRIMARY
CAS
17202-19-6
Created by admin on Sat Dec 16 09:13:19 GMT 2023 , Edited by admin on Sat Dec 16 09:13:19 GMT 2023
PRIMARY
FDA UNII
2F25ITC2MZ
Created by admin on Sat Dec 16 09:13:19 GMT 2023 , Edited by admin on Sat Dec 16 09:13:19 GMT 2023
PRIMARY