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Details

Stereochemistry RACEMIC
Molecular Formula C10H18S
Molecular Weight 170.315
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-P-MENTHENE-8-THIOL

SMILES

CC1=CCC(CC1)C(C)(C)S

InChI

InChIKey=ZQPCOAKGRYBBMR-UHFFFAOYSA-N
InChI=1S/C10H18S/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H18S
Molecular Weight 170.315
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
7AT54D0N8R
Record Status Validated (UNII)
Record Version