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

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

Approval Year

Unknown
139594
Name Type Language
P-MENTHANE-1,2,8,9-TETROL
Common 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
(1S,2S,4R,8R)-P-MENTHANE-1,2,8,9-TETROL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50971211
Created by admin on Sat Dec 16 19:06:42 GMT 2023 , Edited by admin on Sat Dec 16 19:06:42 GMT 2023
PRIMARY
PUBCHEM
110677
Created by admin on Sat Dec 16 19:06:42 GMT 2023 , Edited by admin on Sat Dec 16 19:06:42 GMT 2023
PRIMARY
FDA UNII
2APP4GX8DS
Created by admin on Sat Dec 16 19:06:42 GMT 2023 , Edited by admin on Sat Dec 16 19:06:42 GMT 2023
PRIMARY
CAS
5581-31-7
Created by admin on Sat Dec 16 19:06:42 GMT 2023 , Edited by admin on Sat Dec 16 19:06:42 GMT 2023
PRIMARY
NIH
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