U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C12H22O2
Molecular Weight 198.3019
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIHYDROMYRCENYL ACETATE

SMILES

CC(CCCC(C)(C)OC(C)=O)C=C

InChI

InChIKey=BEARMGATPGLSKG-UHFFFAOYSA-N
InChI=1S/C12H22O2/c1-6-10(2)8-7-9-12(4,5)14-11(3)13/h6,10H,1,7-9H2,2-5H3

HIDE SMILES / InChI

Molecular Formula C12H22O2
Molecular Weight 198.3019
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:01:44 GMT 2023
Edited
by admin
on Sat Dec 16 12:01:44 GMT 2023
Record UNII
W9O6R2H72I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROMYRCENYL ACETATE
Common Name English
7-OCTEN-2-OL, 2,6-DIMETHYL-, 2-ACETATE
Systematic Name English
2,6-DIMETHYL-7-OCTEN-2-YL ACETATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
258-751-7
Created by admin on Sat Dec 16 12:01:44 GMT 2023 , Edited by admin on Sat Dec 16 12:01:44 GMT 2023
PRIMARY
FDA UNII
W9O6R2H72I
Created by admin on Sat Dec 16 12:01:44 GMT 2023 , Edited by admin on Sat Dec 16 12:01:44 GMT 2023
PRIMARY
PUBCHEM
103826
Created by admin on Sat Dec 16 12:01:44 GMT 2023 , Edited by admin on Sat Dec 16 12:01:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID4052182
Created by admin on Sat Dec 16 12:01:44 GMT 2023 , Edited by admin on Sat Dec 16 12:01:44 GMT 2023
PRIMARY
CAS
53767-93-4
Created by admin on Sat Dec 16 12:01:44 GMT 2023 , Edited by admin on Sat Dec 16 12:01:44 GMT 2023
PRIMARY