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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16
Molecular Weight 136.2344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of .BETA.-OCIMENE, (3Z)-

SMILES

C=C/C(=C(/[H])\CC=C(C)C)/C

InChI

InChIKey=IHPKGUQCSIINRJ-NTMALXAHSA-N
InChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3/b10-8-

HIDE SMILES / InChI

Molecular Formula C10H16
Molecular Weight 136.2344
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 Jun 26 11:11:37 UTC 2021
Edited
by admin
on Sat Jun 26 11:11:37 UTC 2021
Record UNII
472UVP4R7T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.BETA.-OCIMENE, (3Z)-
Common Name English
OCIMENE, CIS-.BETA.-
Common Name English
OCIMENE CIS-.BETA.-FORM
Common Name English
(Z)-3,7-DIMETHYL-1,3,6-OCTATRIENE
Systematic Name English
CIS BETA OCIMENE
Common Name English
1,3,6-OCTATRIENE, 3,7-DIMETHYL-, (3Z)-
Systematic Name English
.BETA.-(Z)-OCIMENE
Common Name English
CIS-.BETA.-OCIMENE
Common Name English
Code System Code Type Description
PUBCHEM
5320250
Created by admin on Sat Jun 26 11:11:37 UTC 2021 , Edited by admin on Sat Jun 26 11:11:37 UTC 2021
PRIMARY
ECHA (EC/EINECS)
222-081-3
Created by admin on Sat Jun 26 11:11:37 UTC 2021 , Edited by admin on Sat Jun 26 11:11:37 UTC 2021
PRIMARY
FDA UNII
472UVP4R7T
Created by admin on Sat Jun 26 11:11:37 UTC 2021 , Edited by admin on Sat Jun 26 11:11:37 UTC 2021
PRIMARY
EVMPD
SUB177074
Created by admin on Sat Jun 26 11:11:37 UTC 2021 , Edited by admin on Sat Jun 26 11:11:37 UTC 2021
PRIMARY
CAS
3338-55-4
Created by admin on Sat Jun 26 11:11:37 UTC 2021 , Edited by admin on Sat Jun 26 11:11:37 UTC 2021
PRIMARY
EPA CompTox
3338-55-4
Created by admin on Sat Jun 26 11:11:37 UTC 2021 , Edited by admin on Sat Jun 26 11:11:37 UTC 2021
PRIMARY
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