Capnellene information

Capnellene
	; (−)-Δ9(12)-capnellene
Names
	Preferred IUPAC name (3aR,3bS,6aS,7aS)-4,4,6a-Trimethyl-3-methylidenedecahydro-3aH-cyclopenta[a]pentalen-3a-ol
	Other names Capnellene, Δ9(12)-capnellene
Identifiers
CAS Number	68349-51-9 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:192742;
ChemSpider	9129904 ;
PubChem CID	10954687;
UNII	SG3NV38D3K;
CompTox Dashboard (EPA)	DTXSID601029730 ;
	InChI InChI=1S/C15H24/c1-10-5-6-11-9-15(4)8-7-14(2,3)13(15)12(10)11/h11-13H,1,5-9H2,2-4H3/t11-,12-,13-,15-/m0/s1 Key: YZTNUNFLAAHBMK-ABHRYQDASA-N ;
	SMILES C1(=C)\[C@H]2[C@@H](CC1)C[C@]3([C@@H]2C(C)(C)CC3)C;
Properties
Chemical formula	C15H24
Molar mass	204.357
Hazards
	Occupational safety and health (OHS/OSH):
Main hazards	flammable
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Capnellene is a naturally occurring tricyclic hydrocarbon derived from Capnella imbricata, a species of soft coral found in Indonesia. Since the 1970s, capnellene has been targeted for synthesis by numerous investigators due to its stereochemistry, functionality, and the interesting geometry of the carbon skeleton. Many alcohol derivatives of capnellene have demonstrated potential as a chemotherapeutic agent with antibacterial, anti-inflammatory and anti-tumor properties.

^ "KNApSAcK Metabolite Information - C00021780". www.knapsackfamily.com.

[1] "KNApSAcK Metabolite Information - C00021780". www.knapsackfamily.com.

Capnellene information

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Capnellene

Wolff rearrangement

C15H24

Olefin metathesis

Goverdhan Mehta

Names
(−)-Δ⁹⁽¹²⁾-capnellene
Preferred IUPAC name (3aR,3bS,6aS,7aS)-4,4,6a-Trimethyl-3-methylidenedecahydro-3aH-cyclopenta[a]pentalen-3a-ol
Other names Capnellene, Δ⁹⁽¹²⁾-capnellene
Identifiers
CAS Number	68349-51-9^[1]^N
3D model (JSmol)	Interactive image
ChEBI	CHEBI:192742
ChemSpider	9129904^N
PubChem CID	10954687
UNII	SG3NV38D3K
CompTox Dashboard (EPA)	DTXSID601029730
InChI InChI=1S/C15H24/c1-10-5-6-11-9-15(4)8-7-14(2,3)13(15)12(10)11/h11-13H,1,5-9H2,2-4H3/t11-,12-,13-,15-/m0/s1^N Key: YZTNUNFLAAHBMK-ABHRYQDASA-N^N
SMILES C1(=C)\[C@H]2[C@@H](CC1)C[C@]3([C@@H]2C(C)(C)CC3)C
Properties
Chemical formula	C₁₅H₂₄
Molar mass	204.357
Hazards
Occupational safety and health (OHS/OSH):
Main hazards	flammable
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references