trans-Piperitone epoxide

2D Structure
CID 12492569
Target /
IUPAC Name (1R,3R,6R)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-2-one
InChI InChI=1S/C10H16O2/c1-6(2)7-4-5-10(3)9(12-10)8(7)11/h6-7,9H,4-5H2,1-3H3/t7-,9+,10-/m1/s1
InChI Key IAFONZHDZMCORS-FKTZTGRPSA-N
Canonical SMILES CC(C)C1CCC2(C(C1=O)O2)C
Isomeric SMILES CC(C)[C@H]1CC[C@@]2([C@H](C1=O)O2)C
Molecular Formula C10H16O2
Molecular Weight 168.23
synonyms ['trans-Piperitone epoxide', 'Piperitone oxide, trans-', 'Y4ZF10N3DK', 'Piperitone oxide, (1R,2R,4R)-', 'UNII-Y4ZF10N3DK', '(+)-(1R,2R,4R)-trans-Piperitone oxide', 'p-Menthan-3-one, 1,2-epoxy-, (1R,2R,4R)-', '4713-37-5', '7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethyl)-, (1R,3R,6R)-', '7-Oxabicyclo(4.1.0)heptan-2-one, 6-methyl-3-(1-methylethyl)-, (1R-(1alpha,3beta,6alpha))-', 'X83LW7ZZB5', 'PIPERITONE OXIDE, TRANS-(+/-)-', 'PIPERITONE OXIDE, (1S,2R,4R)-REL-', 'Q67880140', '7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1R,3R,6R)-REL-', '7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1.ALPHA.,3.BETA.,6.ALPHA.)-', '7-OXABICYCLO(4.1.0)HEPTAN-2-ONE, 6-METHYL-3-(1-METHYLETHYL)-, (1R-(1.ALPHA.,3.BETA.,6.ALPHA.))-']

From Pubchem