Levoverbenone

Levoverbenone
Clinical data
ATC code	R05CA11 (WHO) ;
Identifiers
	IUPAC name (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one;
CAS Number	1196-01-6 ;
PubChem CID	92874;
ChemSpider	83838 ;
UNII	2XP0J7754U;
ChEBI	CHEBI:78316 ;
ChEMBL	ChEMBL2426701 ;
CompTox Dashboard (EPA)	DTXSID9035620 ;
ECHA InfoCard	100.013.461
Chemical and physical data
Formula	C10H14O
Molar mass	150.221 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C1\C=C(/[C@@H]2C[C@H]1C2(C)C)C;
	InChI InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1 ; Key:DCSCXTJOXBUFGB-JGVFFNPUSA-N ;
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Levoverbenone is an expectorant. It is the (−)-isomer of verbenone.^[1]

^ Kutscher B, Kleemann A, eds. (2022). Ullmann's Pharmaceuticals. Vol. 2. Weinheim, Germany: John Wiley & Sons. p. 826. ISBN 978-3-527-80733-8.

Clinical data

ATC code	R05CA11 (WHO)
Identifiers
IUPAC name (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-one
CAS Number	1196-01-6^Y
PubChem CID	92874
ChemSpider	83838^Y
UNII	2XP0J7754U
ChEBI	CHEBI:78316^N
ChEMBL	ChEMBL2426701^N
CompTox Dashboard (EPA)	DTXSID9035620
ECHA InfoCard	100.013.461
Chemical and physical data
Formula	C₁₀H₁₄O
Molar mass	150.221 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C1\C=C(/[C@@H]2C[C@H]1C2(C)C)C
InChI InChI=1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3/t7-,8+/m0/s1^Y Key:DCSCXTJOXBUFGB-JGVFFNPUSA-N^Y
^NY (what is this?) (verify)