P-MENTHANE-1,2,8,9-TETROL

Details

Stereochemistry	MIXED
Molecular Formula	C10H20O4
Molecular Weight	204.2634
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(O)(CO)C1CCC(C)(O)C(O)C1

InChI

InChIKey=QEFNQQRVZDFDIJ-UHFFFAOYSA-N

InChI=1S/C10H20O4/c1-9(13)4-3-7(5-8(9)12)10(2,14)6-11/h7-8,11-14H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H20O4
Molecular Weight	204.2634
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:38:33 GMT 2025` Edited by `admin` on `Wed Apr 02 13:38:33 GMT 2025`
Record UNII	2APP4GX8DS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

P-MENTHANE-1,2,8,9-TETROL

Common Name

English

(1S,2S,4R,8R)-P-MENTHANE-1,2,8,9-TETROL

Preferred Name

English

1,2-CYCLOHEXANEDIOL, 4-(1,2-DIHYDROXY-1-METHYLETHYL)-1-METHYL-

Common Name

English

4-(1,2-DIHYDROXY-1-METHYLETHYL)-1-METHYL-1,2-CYCLOHEXANEDIOL

Systematic Name

English

4-(1,2-DIHYDROXY-1-METHYLETHYL)-1-METHYLCYCLOHEXANE-1,2-DIOL

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50971211

Created by admin on Wed Apr 02 13:38:33 GMT 2025 , Edited by admin on Wed Apr 02 13:38:33 GMT 2025

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PUBCHEM

110677

Created by admin on Wed Apr 02 13:38:33 GMT 2025 , Edited by admin on Wed Apr 02 13:38:33 GMT 2025

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FDA UNII

2APP4GX8DS

Created by admin on Wed Apr 02 13:38:33 GMT 2025 , Edited by admin on Wed Apr 02 13:38:33 GMT 2025

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CAS

5581-31-7

Created by admin on Wed Apr 02 13:38:33 GMT 2025 , Edited by admin on Wed Apr 02 13:38:33 GMT 2025

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