CHRYSANTHEMOL, (1R,3S)-

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-DTWKUNHWSA-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+/m0/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 `Sat Dec 16 18:38:49 GMT 2023` Edited by `admin` on `Sat Dec 16 18:38:49 GMT 2023`
Record UNII	E2NKN25QX4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CHRYSANTHEMOL, (1R,3S)-

Common Name

English

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

Systematic Name

English

CIS-(+)-CHRYSANTHEMYL ALCOHOL

Common Name

English

(1R-CIS)-CHRYSANTHEMYL ALCOHOL

Common Name

English

((1R,3S)-2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPYL)METHANOL

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

E2NKN25QX4

Created by admin on Sat Dec 16 18:38:49 GMT 2023 , Edited by admin on Sat Dec 16 18:38:49 GMT 2023

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PUBCHEM

6993676

Created by admin on Sat Dec 16 18:38:49 GMT 2023 , Edited by admin on Sat Dec 16 18:38:49 GMT 2023

PRIMARY

PUBCHEM

CAS

78780-10-6

Created by admin on Sat Dec 16 18:38:49 GMT 2023 , Edited by admin on Sat Dec 16 18:38:49 GMT 2023

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