JASMOLIN I

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H30O3
Molecular Weight	330.4611
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

SMILES

CC\C=C/CC1=C(C)[C@H](CC1=O)OC(=O)[C@@H]2[C@@H](C=C(C)C)C2(C)C

InChI

InChIKey=NZKIRHFOLVYKFT-VUMXUWRFSA-N

InChI=1S/C21H30O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8-/t16-,18+,19+/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

Title	Date	PubMed
No data available in table

Show entries

Name

Type

Language

JASMOLIN I

Common Name

English

JASMOLIN 1

Common Name

English

(1S)-2-METHYL-4-OXO-3-(2Z)-2-PENTENYL-2-CYCLOPENTEN-1-YL (1R,3R)-2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)CYCLOPROPANECARBOXYLATE

Systematic Name

English

(Z)-(S)-2-METHYL-4-OXO-3-(PENT-2-ENYL)CYCLOPENT-2-ENYL (1R,3R)-2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANECARBOXYLATE

Systematic Name

English

JASMOLIN I [MI]

Common Name

English

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Classification Tree

Code System

Code

EPA PESTICIDE

EPA PESTICIDE CODE

69011

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Code System

Code

Type

Description

CAS

4466-14-2

PRIMARY

PUBCHEM

12304687

PRIMARY

FDA UNII

E11IV49HVI

PRIMARY

CHEBI

39113

PRIMARY

EPA CompTox

DTXSID5042081

PRIMARY

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SUBSTANCE RECORD


					E11IV49HVI

JASMOLIN I