4,8-DIMETHYL-3,7-NONADIEN-2-OL, (3Z)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C11H20O
Molecular Weight	168.2759
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4,8-DIMETHYL-3,7-NONADIEN-2-OL, (3Z)-

Structure Search

SMILES

CC(O)\C=C(\C)CCC=C(C)C

InChI

InChIKey=NYPOJSCNHYUZRG-NTMALXAHSA-N

InChI=1S/C11H20O/c1-9(2)6-5-7-10(3)8-11(4)12/h6,8,11-12H,5,7H2,1-4H3/b10-8-

HIDE SMILES / InChI

Molecular Formula	C11H20O
Molecular Weight	168.2759
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:58:32 GMT 2025` Edited by `admin` on `Mon Mar 31 19:58:32 GMT 2025`
Record UNII	7K46Z8RCBM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4,8-DIMETHYL-3,7-NONADIEN-2-OL, (3Z)-

Systematic Name

English

FEMA NO. 4102, Z-

Preferred Name

English

(±)-(Z)-4,8-DIMETHYL-3,7-NONADIEN-2-OL

Systematic Name

English

3,7-NONADIEN-2-OL, 4,8-DIMETHYL-, (3Z)-

Systematic Name

English

(Z)-4,8-DIMETHYL-3,7-NONADIEN-2-OL

Systematic Name

English

3,7-NONADIEN-2-OL, 4,8-DIMETHYL-, (Z)-

Systematic Name

English

Code System Code Type Description

CAS

81535-53-7

Created by admin on Mon Mar 31 19:58:32 GMT 2025 , Edited by admin on Mon Mar 31 19:58:32 GMT 2025

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FDA UNII

7K46Z8RCBM

Created by admin on Mon Mar 31 19:58:32 GMT 2025 , Edited by admin on Mon Mar 31 19:58:32 GMT 2025

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PUBCHEM

12613961

Created by admin on Mon Mar 31 19:58:32 GMT 2025 , Edited by admin on Mon Mar 31 19:58:32 GMT 2025

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