LUBIMIN

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

Structure Search

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)-, (2R,5S,6S,8S,10R)-

Preferred 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

Code System Code Type Description

CHEBI

27774

Created by admin on Mon Mar 31 23:04:33 GMT 2025 , Edited by admin on Mon Mar 31 23:04:33 GMT 2025

PRIMARY

PUBCHEM

442383

Created by admin on Mon Mar 31 23:04:33 GMT 2025 , Edited by admin on Mon Mar 31 23:04:33 GMT 2025

PRIMARY

EPA CompTox

DTXSID80957361

Created by admin on Mon Mar 31 23:04:33 GMT 2025 , Edited by admin on Mon Mar 31 23:04:33 GMT 2025

PRIMARY

CAS

35951-50-9

Created by admin on Mon Mar 31 23:04:33 GMT 2025 , Edited by admin on Mon Mar 31 23:04:33 GMT 2025

PRIMARY

FDA UNII

SIC6883O43

Created by admin on Mon Mar 31 23:04:33 GMT 2025 , Edited by admin on Mon Mar 31 23:04:33 GMT 2025

PRIMARY

SUBSTANCE RECORD


					SIC6883O43

LUBIMIN