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(1S,4S)-camphor

MNXM732951 is deprecated and here replaced by MNXM1108054
!!! Alternative mappings exist !!!

Properties

Image

Occurences in reactions

MNX_ID

MNXM1108054

	#reac
in my sandbox	0
in MNXref (generic)	6
in models (compartimentalized)	0

formula

C₁₀H₁₆O

charge

mass

152.12012

reference

InChIKey

DSSYKIVIOFKYAU-OIBJUYFYSA-N

InChI

InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1

SMILES

CC1(C)[C@H]2CC[C@]1(C)C(=O)C2

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:15397 chebi:15397	(1S,4S)-camphor (-)-Camphor (-)-bornan-2-one (-)-camphor (1S)-(-)-camphor (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (S)-camphor l-camphor
sabiork.compound:5244 sabiorkM:5244	(-)-Camphor
seed.compound:cpd00602 seedM:cpd00602	(-)-Camphor ()-bornan-2-one (-)-camphor (1S)-(-)-camphor (S)-camphor Camphor dl-Camphor l-camphor
metacyc.compound:--CAMPHOR metacycM:--CAMPHOR	(-)-camphor ()-bornan-2-one (1S)-(-)-camphor (S)-camphor l-camphor
chebi:10774 chebi:18479 chebi:85 seedM:M_cpd00602	secondary/obsolete/fantasy identifier