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(-) -Camphene

CAT: 0926-FC176585-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0926-FC176585-01Size:100 mg
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CAS Number
5794-04-7
MDL Number
MFCD00064161
Smiles
C=C1C (C) ([C@]2 (CCC1C2) [H]) C
Molecular Formula
C10H16
Molecular Weight
136.23 g/mol
Controlled
No

Chemical Information

(-)-Camphene

(-)-camphene is a camphene (2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane) that has S configuration at position 1 and R configuration at position 4. It is an enantiomer of a (+)-camphene.

CAS Number5794-04-7
PubChem CID440966
IUPAC Name(1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane
Molecular FormulaC10H16
Molecular Weight136.23
XLogP3.3
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity176
SMILES
CC1([C@H]2CC[C@H](C2)C1=C)C
InChI
InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m1/s1
InChIKey
CRPUJAZIXJMDBK-BDAKNGLRSA-N
Chemical Structure
2D Structure
2D structure of (-)-Camphene
CAS: 5794-04-7
CID: 440966
Formula: C10H16
MW: 136.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight136.23
XLogP33.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass136.125200510
Monoisotopic Mass136.125200510
Topological Polar Surface Area0 Ų
Heavy Atom Count10
Formal Charge0
Complexity176
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
MBS3609107Camphene
TRC-C173135-100MG(-)-Camphene
TRC-C173133-25MG(+)-Camphene
443834-01(-) -Camphene
163922-01DL-Camphene
443833-01(+) -Camphene discontinued
443836-01(-) -Camphene-13C, D2
TRC-C165052-25MGDL-Camphene-D6
TRC-C173134-25MG(+)-Camphene-13C,D2
C02070-01Camphene Tech. Grade

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