U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H24O2
Molecular Weight 236.3499
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LUBIMIN

SMILES

C[C@@H]1C[C@H](O)C[C@H](C=O)[C@]12CC[C@H](C2)C(C)=C

InChI

InChIKey=CEVNHRPKRNTGKO-ZSAUSMIDSA-N
InChI=1S/C15H24O2/c1-10(2)12-4-5-15(8-12)11(3)6-14(17)7-13(15)9-16/h9,11-14,17H,1,4-8H2,2-3H3/t11-,12-,13-,14+,15+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
LUBIMIN
Common Name English
SPIRO(4.5)DECANE-6-CARBOXALDEHYDE, 8-HYDROXY-10-METHYL-2-(1-METHYLETHENYL)-, (5S-(5.ALPHA.(S*),6.BETA.,8.BETA.,10.BETA.))-
Systematic Name English
SPIRO(4.5)DECANE-6-CARBOXALDEHYDE, 8-HYDROXY-10-METHYL-2-(1-METHYLETHENYL)-, (2R,5S,6S,8S,10R)-
Systematic Name English
Code System Code Type Description
CHEBI
27774
Created by admin on Sat Dec 16 10:08:30 GMT 2023 , Edited by admin on Sat Dec 16 10:08:30 GMT 2023
PRIMARY
PUBCHEM
442383
Created by admin on Sat Dec 16 10:08:30 GMT 2023 , Edited by admin on Sat Dec 16 10:08:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID80957361
Created by admin on Sat Dec 16 10:08:30 GMT 2023 , Edited by admin on Sat Dec 16 10:08:30 GMT 2023
PRIMARY
CAS
35951-50-9
Created by admin on Sat Dec 16 10:08:30 GMT 2023 , Edited by admin on Sat Dec 16 10:08:30 GMT 2023
PRIMARY
FDA UNII
SIC6883O43
Created by admin on Sat Dec 16 10:08:30 GMT 2023 , Edited by admin on Sat Dec 16 10:08:30 GMT 2023
PRIMARY