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Details

Stereochemistry RACEMIC
Molecular Formula C15H20O
Molecular Weight 216.3187
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of epi-Mutisianthol, (±)-

SMILES

C[C@@H]1C[C@H](C=C(C)C)C2=CC(C)=C(O)C=C12

InChI

InChIKey=SVNPNOPENVFTBB-PWSUYJOCSA-N
InChI=1S/C15H20O/c1-9(2)5-12-6-10(3)13-8-15(16)11(4)7-14(12)13/h5,7-8,10,12,16H,6H2,1-4H3/t10-,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
epi-Mutisianthol
Preferred Name English
epi-Mutisianthol, (±)-
Common Name English
1H-Inden-5-ol, 2,3-dihydro-3,6-dimethyl-1-(2-methyl-1-propen-1-yl)-, (1R,3R)-rel-
Systematic Name English
rel-(1R,3R)-2,3-Dihydro-3,6-dimethyl-1-(2-methyl-1-propen-1-yl)-1H-inden-5-ol
Systematic Name English
Code System Code Type Description
PUBCHEM
132536923
Created by admin on Wed Apr 02 14:44:30 GMT 2025 , Edited by admin on Wed Apr 02 14:44:30 GMT 2025
PRIMARY
FDA UNII
UG5DZ2X4B5
Created by admin on Wed Apr 02 14:44:30 GMT 2025 , Edited by admin on Wed Apr 02 14:44:30 GMT 2025
PRIMARY
CAS
1870899-38-9
Created by admin on Wed Apr 02 14:44:30 GMT 2025 , Edited by admin on Wed Apr 02 14:44:30 GMT 2025
PRIMARY
NIH
NCATS
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