LAVANDULOL

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H18O
Molecular Weight	154.2493
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LAVANDULOL

Structure Search

SMILES

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

InChI

InChIKey=CZVXBFUKBZRMKR-JTQLQIEISA-N

InChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LAVANDULOL

Common Name

English

(-)-LAVANDULOL

Common Name

English

(-)-2-ISOPROPENYL-5-METHYL-4-HEXEN-1-OL

Systematic Name

English

(R)-(-)-LAVANDULOL

Common Name

English

(R)-LAVANDULOL

Common Name

English

(R)-5-METHYL-2-(1-METHYLETHENYL)-4-HEXEN-1-OL

Systematic Name

English

4-HEXEN-1-OL, 5-METHYL-2-(1-METHYLETHENYL)-, (R)-

Systematic Name

English

Code System Code Type Description

CHEBI

50281

Created by admin on Sat Dec 16 07:50:48 GMT 2023 , Edited by admin on Sat Dec 16 07:50:48 GMT 2023

PRIMARY

CAS

498-16-8

Created by admin on Sat Dec 16 07:50:48 GMT 2023 , Edited by admin on Sat Dec 16 07:50:48 GMT 2023

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FDA UNII

T2QB7QHN63

Created by admin on Sat Dec 16 07:50:48 GMT 2023 , Edited by admin on Sat Dec 16 07:50:48 GMT 2023

PRIMARY

CHEBI

50283

Created by admin on Sat Dec 16 07:50:48 GMT 2023 , Edited by admin on Sat Dec 16 07:50:48 GMT 2023

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PUBCHEM

5464156

Created by admin on Sat Dec 16 07:50:48 GMT 2023 , Edited by admin on Sat Dec 16 07:50:48 GMT 2023

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SUBSTANCE RECORD


					T2QB7QHN63