Details of the Drug Inactive Ingredient (DIG)

General Information of DIG (ID: E0OC0E)
DIG Name	Camphor
Synonyms	Click to Show/Hide the Synonyms of This DIG camphor; 76-22-2; 2-Camphanone; 2-Bornanone; (+/-)-Camphor; DL-Camphor; (+)-Camphor; Bornan-2-one; 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one; Gum camphor; Root bark oil; Kampfer; D-(+)-Camphor; Spirit of camphor; l-(-)-Camphor; 2-Camphonone; 464-48-2; 464-49-3; 1,7,7-Trimethylnorcamphor; Alphanon; 2-Keto-1,7,7-trimethylnorcamphane; 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone; Formosa camphor; Laurel camphor; Matricaria camphor; Camphor, synthetic; Bornane, 2-oxo-; Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-; Camphor oil; Huile de camphre; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one; CHEBI:36773; 2-Kamfanon; 21368-68-3; DL-Bornan-2-one; (-)-Alcanfor; D(+)-Camphor; MFCD00074738; Norcamphor, 1,7,7-trimethyl-; DL-Camphor, 96%; Camphor, (1R,4R)-(+)-; 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one; Camphor Powder; Camphor, Racemic; Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (.+/-.)-; Japan camphor; Camphor (USP); L(-)-Camphor; SYNTHETIC CAMPHOR; Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)-; racemic camphor; DisperseYellow3; MFCD00064149; DL-2-Bornanone; Heet (Salt/Mix); dextro,laevo-camphor; Sarna (Salt/Mix); (?)-Camphor; dl-Camphor (JP17); (.+/-.)-Camphor; Bicyclo[2.2.1]heptane-2-one, 1,7,7-trimethyl-; Camphor Powder - Synthetic; DSSTox_CID_10955; DSSTox_RID_78860; DSSTox_GSID_30955; SCHEMBL16068; Camphor, (.+/-.)-; MLS001055495; CHEMBL15768; DivK1c_000724; ACMC-209k77; GTPL2422; DTXSID5030955; HMS502E06; KBio1_000724; Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-; NINDS_000724; HMS2268A06; HMS3885J06; HY-N0808; Tox21_200237; ANW-30449; BBL012963; s3851; s4516; STK803534; AKOS000118728; AKOS022060577; AC-5284; CCG-266237; CCG-266238; DB14156; LMPR0102120001; MCULE-2476865084; UN 2717; CAS-76-22-2; IDI1_000724; NCGC00090681-05; NCGC00090730-01; NCGC00090730-02; NCGC00257791-01; AC-15523; Q964; SMR000386909; VS-03622; (1R,4R)-1,7,7-trimethylnorbornan-2-one; DB-051377; DB-056037; DB-070734; C1251; CS-0009813; FT-0607017; FT-0607018; FT-0608303; 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone; 1,7,7-trimethyl-bicyclo[2.2.1]heptan-6-one; C00809; C18369; D00098; 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-one; A838646; Q181559; Q-200784; W-109539; W-110530; (+/-)-1,7,7-trimethyl-bicyclo[2,2,1]heptane-2-one; F0001-0763; Z940713494; (1RS,4RS)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-one; DL-2-Bornanone 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
DIG Function	Antimicrobial preservative; Flavoring agent; Plasticizing agent
PubChem CID	2537
Formula	C10H16O
Canonical SMILES	CC1(C2CCC1(C(=O)C2)C)C
InChI	1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
InChIKey	DSSYKIVIOFKYAU-UHFFFAOYSA-N
	Click to Show/Hide the Molecular Data (Structure/Property) of This DIG
Structure	<iframe style="width: 300px; height: 300px;" frameborder="0" src="https://embed.molview.org/v1/?mode=balls&cid=2537"></iframe>
Structure	3D MOL		2D MOL
Physicochemical Properties	Molecular Weight	152.23	Topological Polar Surface Area	17.1
	XlogP	2.2	Complexity	217
	Heavy Atom Count	11	Rotatable Bond Count	0
	Hydrogen Bond Donor Count	0	Hydrogen Bond Acceptor Count	1

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