D-Camphor

Catalog	ACM464493-3
CAS	464-49-3
Structure
Synonyms	7,7-Trimethyl-(1r)-bicyclo(2.2.1)heptan-2-on
IUPAC Name	(1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one
Molecular Weight	152.23
Molecular Formula	C10H16O
Canonical SMILES	CC1(C2CCC1(C(=O)C2)C)C
InChI	InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m1/s1
InChI Key	DSSYKIVIOFKYAU-XCBNKYQSSA-N
Boiling Point	204 °C
Melting Point	178-182 °C(lit.)
Flash Point	148 °F
Purity	98%+
Density	0.99 g/cm³
Solubility	Soluble in oils, soluble in water
Appearance	White crystals
Storage	2-8 °C
Exact Mass	152.12011513
Isomeric SMILES	C[C@@]12CC[C@@H](C1(C)C)CC2=O
Monoisotopic Mass	152.12011513
Physical State	Crystals
Storage Conditions	2-8 °C
Topological Polar Surface Area	17.1 Ų