Myrtenal

Myrtenal
Names
	IUPAC name 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
	Other names (1R)-2-Pinen-10-a; Benihinal
Identifiers
CAS Number	(±): 564–94–3;
3D model (JSmol)	Interactive image; (±): Interactive image; {-]: Interactive image;
ChemSpider	55078; (±): 1013321; {-]: 1013322;
ECHA InfoCard	100.008.432
EC Number	209–274–8;
MeSH	myrtenal
PubChem CID	61130;
UNII	8J97443QRZ;
CompTox Dashboard (EPA)	DTXSID60865112 ;
	InChI InChI=1S/C10H14O/c1-10(2)8-4-3-7(6–11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3 Key: KMRMUZKLFIEVAO-UHFFFAOYSA-N; (±): InChI=1S/C10H14O/c1-10(2)8-4-3-7(6–11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m1/s1 Key: KMRMUZKLFIEVAO-RKDXNWHRSA-N; {-]: InChI=1S/C10H14O/c1-10(2)8-4-3-7(6–11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m0/s1 Key: KMRMUZKLFIEVAO-IUCAKERBSA-N;
	SMILES CC1(C2CC=C(C1C2)C=O)C; (±): CC1([C@@H]2CC=C([C@H]1C2)C=O)C; {-]: CC1([C@H]2CC=C([C@@H]1C2)C=O)C;
Properties
Chemical formula	C10H14O
Molar mass	150.221 g·mol−1
Appearance	Colorless liquid
Density	0.987 g/cm3
Boiling point	220-221 °C
Hazards
	GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H227
Precautionary statements	P210, P280, P370+P378, P403+P235, P501
Flash point	78 °C
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Myrtenal is a bicyclic monoterpenoid with the chemical formula C₁₀H₁₄O. It is a naturally occurring molecule that can be found in numerous plant species including Hyssopus officinalis, Salvia absconditiflora, and Cyperus articulatus.^[1]

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Names

IUPAC name 6,6-dimethylbicyclo[3.1.1]hept-2-ene-2-carbaldehyde
Other names (1R)-2-Pinen-10-a Benihinal
Identifiers
CAS Number	(±): 564–94–3
3D model (JSmol)	Interactive image (±): Interactive image {-]: Interactive image
ChemSpider	55078 (±): 1013321 {-]: 1013322
ECHA InfoCard	100.008.432
EC Number	209–274–8
MeSH	myrtenal
PubChem CID	61130
UNII	8J97443QRZ
CompTox Dashboard (EPA)	DTXSID60865112
InChI InChI=1S/C10H14O/c1-10(2)8-4-3-7(6–11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3 Key: KMRMUZKLFIEVAO-UHFFFAOYSA-N (±): InChI=1S/C10H14O/c1-10(2)8-4-3-7(6–11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m1/s1 Key: KMRMUZKLFIEVAO-RKDXNWHRSA-N {-]: InChI=1S/C10H14O/c1-10(2)8-4-3-7(6–11)9(10)5-8/h3,6,8-9H,4-5H2,1-2H3/t8-,9-/m0/s1 Key: KMRMUZKLFIEVAO-IUCAKERBSA-N
SMILES CC1(C2CC=C(C1C2)C=O)C (±): CC1([C@@H]2CC=C([C@H]1C2)C=O)C {-]: CC1([C@H]2CC=C([C@@H]1C2)C=O)C
Properties
Chemical formula	C₁₀H₁₄O
Molar mass	150.221 g·mol⁻¹
Appearance	Colorless liquid
Density	0.987 g/cm³
Boiling point	220-221 °C
Hazards
GHS labelling:
Pictograms
Signal word	Warning
Hazard statements	H227
Precautionary statements	P210, P280, P370+P378, P403+P235, P501
Flash point	78 °C
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references