NEOISOMENTHOL, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H20O
Molecular Weight	156.2652
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H]1CC[C@@H](C)C[C@H]1O

InChI

InChIKey=NOOLISFMXDJSKH-OPRDCNLKSA-N

InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C10H20O
Molecular Weight	156.2652
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:18:14 GMT 2023` Edited by `admin` on `Sat Dec 16 11:18:14 GMT 2023`
Record UNII	90E7IB31QH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NEOISOMENTHOL, (+)-

Common Name

English

CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1R-(1.ALPHA.,2.ALPHA.,5.ALPHA.))-

Systematic Name

English

MENTHOL, (1R,3R,4R)-(+)-

Systematic Name

English

(+)-NEOISOMENTHOL

Common Name

English

CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYL)-, (1R,2R,5R)-

Systematic Name

English

(R,R,R)-MENTHOL

Systematic Name

English

Code System Code Type Description

PUBCHEM

19244

Created by admin on Sat Dec 16 11:18:14 GMT 2023 , Edited by admin on Sat Dec 16 11:18:14 GMT 2023

PRIMARY

EPA CompTox

DTXSID80895815

Created by admin on Sat Dec 16 11:18:14 GMT 2023 , Edited by admin on Sat Dec 16 11:18:14 GMT 2023

PRIMARY

CAS

20752-34-5

Created by admin on Sat Dec 16 11:18:14 GMT 2023 , Edited by admin on Sat Dec 16 11:18:14 GMT 2023

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FDA UNII

90E7IB31QH

Created by admin on Sat Dec 16 11:18:14 GMT 2023 , Edited by admin on Sat Dec 16 11:18:14 GMT 2023

PRIMARY

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