P-MENTHA-1,8-DIEN-7-YL ACETATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H18O2
Molecular Weight	194.2701
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-MENTHA-1,8-DIEN-7-YL ACETATE

Structure Search

SMILES

CC(=C)C1CCC(COC(C)=O)=CC1

InChI

InChIKey=WTXBCFKGCNWPLS-UHFFFAOYSA-N

InChI=1S/C12H18O2/c1-9(2)12-6-4-11(5-7-12)8-14-10(3)13/h4,12H,1,5-8H2,2-3H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

P-MENTHA-1,8-DIEN-7-YL ACETATE

Systematic Name

English

P-MENTHA-1,8-DIEN-7-OL, ACETATE

Systematic Name

English

P-MENTHA-1,8-DIEN-7-YL ACETATE, (±)-

Systematic Name

English

FEMA NO. 3561

Code

English

DIHYDROCUMINYL ACETATE

Systematic Name

English

MENTHADIEN-7-CARBINYL ACETATE

Common Name

English

P-MENTHA-1,8-DIEN-7-YL ACETATE [FHFI]

Common Name

English

4-(1-METHYLVINYL)CYCLOHEX-1-ENE-1-METHYLACETATE

Common Name

English

4-ISOPROPENYL-1-CYCLOHEXENE CARBINOL ACETATE

Systematic Name

English

(±)-P-MENTHA-1,8-DIEN-7-YL ACETATE

Systematic Name

English

1-CYCLOHEXENE-1-METHANOL, 4-(1-METHYLETHENYL)-, ACETATE

Systematic Name

English

PERILLYL ACETATE

Common Name

English

1-CYCLOHEXENE-1-METHANOL, 4-(1-METHYLETHENYL)-, 1-ACETATE

Common Name

English

Classification Tree Code System Code

JECFA EVALUATION

P-MENTHA-1,8-DIEN-7-YL ACETATE