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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLODEHYDROISOLUBIMIN

SMILES

CC(=C)[C@@H]1CC[C@@]2(C1)[C@H]3CO[C@]2(C)CC(=O)C3

InChI

InChIKey=YHIWYGHFGRMQMO-QHSBEEBCSA-N
InChI=1S/C15H22O2/c1-10(2)11-4-5-15(7-11)12-6-13(16)8-14(15,3)17-9-12/h11-12H,1,4-9H2,2-3H3/t11-,12-,14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O2
Molecular Weight 234.334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:36:34 GMT 2023
Edited
by admin
on Sat Dec 16 11:36:34 GMT 2023
Record UNII
25MN96861A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLODEHYDROISOLUBIMIN
Common Name English
SPIRO(CYCLOPENTANE-1,8'-(6)OXABICYCLO(3.2.1)OCTAN)-3'-ONE, 5'-METHYL-3-(1-METHYLETHENYL)-, (1'.ALPHA.,5'.ALPHA.,8'S*(R*))-(-)-
Systematic Name English
SPIRO(CYCLOPENTANE-1,8'-(6)OXABICYCLO(3.2.1)OCTAN)-3'-ONE, 5'-METHYL-3-(1-METHYLETHENYL)-, (1R,1'S,3R,5'R)-REL-(-)-
Systematic Name English
Code System Code Type Description
FDA UNII
25MN96861A
Created by admin on Sat Dec 16 11:36:34 GMT 2023 , Edited by admin on Sat Dec 16 11:36:34 GMT 2023
PRIMARY
CAS
72055-93-7
Created by admin on Sat Dec 16 11:36:34 GMT 2023 , Edited by admin on Sat Dec 16 11:36:34 GMT 2023
PRIMARY
PUBCHEM
119025632
Created by admin on Sat Dec 16 11:36:34 GMT 2023 , Edited by admin on Sat Dec 16 11:36:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID901106494
Created by admin on Sat Dec 16 11:36:34 GMT 2023 , Edited by admin on Sat Dec 16 11:36:34 GMT 2023
PRIMARY