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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H24O5
Molecular Weight 284.3481
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-OXASPIRO(2.4)HEPTANE-4,5-DIOL, 7-(2,5-DIHYDROXY-1,4-DIMETHYL-3-CYCLOHEXEN-1-YL)-7-METHYL-, (3R-(3.ALPHA.,4.ALPHA.,5.ALPHA.,7.ALPHA.(1R*,2S*,5R*)))-

SMILES

CC1=C[C@H](O)[C@](C)(C[C@H]1O)[C@@]2(C)C[C@@H](O)[C@@H](O)[C@]23CO3

InChI

InChIKey=MHDKXDYEBCGWJH-NIDFBQPUSA-N
InChI=1S/C15H24O5/c1-8-4-11(18)13(2,5-9(8)16)14(3)6-10(17)12(19)15(14)7-20-15/h4,9-12,16-19H,5-7H2,1-3H3/t9-,10-,11+,12-,13+,14-,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-OXASPIRO(2.4)HEPTANE-4,5-DIOL, 7-(2,5-DIHYDROXY-1,4-DIMETHYL-3-CYCLOHEXEN-1-YL)-7-METHYL-, (3R-(3.ALPHA.,4.ALPHA.,5.ALPHA.,7.ALPHA.(1R*,2S*,5R*)))-
Systematic Name English
7-(2,5-DIHYDROXY-1,4-DIMETHYL-3-CYCLOHEXEN-1-YL)-7-METHYL-1-OXASPIRO(2.4)HEPTANE-4,5-DIOL, (3R-(3.ALPHA.,4.ALPHA.,5.ALPHA.,7.ALPHA.(1R*,2S*,5R*)))-
Preferred Name English
Code System Code Type Description
FDA UNII
7DS156CY75
Created by admin on Tue Apr 01 23:14:58 GMT 2025 , Edited by admin on Tue Apr 01 23:14:58 GMT 2025
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PUBCHEM
134824540
Created by admin on Tue Apr 01 23:14:58 GMT 2025 , Edited by admin on Tue Apr 01 23:14:58 GMT 2025
PRIMARY