CHRYSANTHEMOL, (1S,3R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H18O
Molecular Weight	154.2493
Optical Activity	( - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=C[C@@H]1[C@H](CO)C1(C)C

InChI

InChIKey=HIPIENNKVJCMAP-BDAKNGLRSA-N

InChI=1S/C10H18O/c1-7(2)5-8-9(6-11)10(8,3)4/h5,8-9,11H,6H2,1-4H3/t8-,9+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H18O
Molecular Weight	154.2493
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 `Wed Apr 02 11:34:02 GMT 2025` Edited by `admin` on `Wed Apr 02 11:34:02 GMT 2025`
Record UNII	74SY9YA9TK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CHRYSANTHEMOL, (1S,3R)-

Common Name

English

(1S-CIS)-CHRYSANTHEMYL ALCOHOL

Preferred Name

English

(1S,3R)-2,2-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)CYCLOPROPANEMETHANOL

Systematic Name

English

CYCLOPROPANEMETHANOL, 2,2-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)-, (1S,3R)-

Systematic Name

English

CIS-(-)-CHRYSANTHEMOL

Common Name

English

CYCLOPROPANEMETHANOL 2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)-, (1S-CIS)

Systematic Name

English

Code System Code Type Description

CAS

52153-04-5

Created by admin on Wed Apr 02 11:34:02 GMT 2025 , Edited by admin on Wed Apr 02 11:34:02 GMT 2025

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PUBCHEM

6993678

Created by admin on Wed Apr 02 11:34:02 GMT 2025 , Edited by admin on Wed Apr 02 11:34:02 GMT 2025

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PUBCHEM

FDA UNII

74SY9YA9TK

Created by admin on Wed Apr 02 11:34:02 GMT 2025 , Edited by admin on Wed Apr 02 11:34:02 GMT 2025

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