P-1(7)8-MENTHADIEN-2-YL ACETATE, TRANS-

Details

Stereochemistry	RACEMIC
Molecular Formula	C12H18O2
Molecular Weight	194.2701
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of P-1(7)8-MENTHADIEN-2-YL ACETATE, TRANS-

Structure Search

SMILES

CC(=C)[C@@H]1CCC(=C)[C@H](C1)OC(C)=O

InChI

InChIKey=CCLNPVCMIJDJLR-NEPJUHHUSA-N

InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h11-12H,1,3,5-7H2,2,4H3/t11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C12H18O2
Molecular Weight	194.2701
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:18:26 GMT 2025` Edited by `admin` on `Mon Mar 31 20:18:26 GMT 2025`
Record UNII	762CT820SM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FEMA NO. 3848, TRANS-

Preferred Name

English

P-1(7)8-MENTHADIEN-2-YL ACETATE, TRANS-

Common Name

English

CYCLOHEXANOL, 2-METHYLENE-5-(1-METHYLETHENYL)-, ACETATE, (1R,5S)-REL-

Common Name

English

P-MENTHA-1(7),8-DIEN-2-YL ACETATE, TRANS-

Systematic Name

English

TRANS-P-MENTHA-1(7),8-DIEN-2-YL ACETATE

Systematic Name

English

CYCLOHEXANOL, 2-METHYLENE-5-(1-METHYLETHENYL)-, ACETATE, TRANS-

Systematic Name

English

P-MENTHA-1(7),8-DIEN-2-OL, ACETATE, TRANS-

Systematic Name

English

Code System Code Type Description

CAS

20777-52-0

Created by admin on Mon Mar 31 20:18:26 GMT 2025 , Edited by admin on Mon Mar 31 20:18:26 GMT 2025

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PUBCHEM

21601559

Created by admin on Mon Mar 31 20:18:26 GMT 2025 , Edited by admin on Mon Mar 31 20:18:26 GMT 2025

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EPA CompTox

DTXSID00174856

Created by admin on Mon Mar 31 20:18:26 GMT 2025 , Edited by admin on Mon Mar 31 20:18:26 GMT 2025

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FDA UNII

762CT820SM

Created by admin on Mon Mar 31 20:18:26 GMT 2025 , Edited by admin on Mon Mar 31 20:18:26 GMT 2025

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