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(1S,4S)-bornane-2,5-dione

Properties

Image

Occurences in reactions

MNX_ID

MNXM1364294

	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

formula

C₁₀H₁₄O₂

charge

mass

166.22

reference

InChIKey

UDIUFGIXIGLRSM-LHLIQPBNSA-N

InChI

InChI=1S/C10H14O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6H,4-5H2,1-3H3/t6-,10-/m1/s1

SMILES

[CH3:1][C:9]1([CH3:2])[C@@H:6]2[CH2:4][C:8](=[O:12])[C@@:10]1([CH3:3])[CH2:5][C:7]2=[O:11]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:36776 chebi:36776	(1S,4S)-bornane-2,5-dione (1S)-bornane-2,5-dione (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione
lipidmaps:LMPR0102120032 lipidmapsM:LMPR0102120032	(1S)-bornane-2,5-dione (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,5-dione
seed.compound:cpd24151 seedM:cpd24151	3,6-diketocamphane (1S)-bornane-2,5-dione
seedM:M_cpd24151	secondary/obsolete/fantasy identifier