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(1R,5S)-4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hex-3-en-2-one

PubChem CID: 442504

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Compound Synonyms Umbellulone, 546-78-1, (-)-Umbellulone, (R)-Umbellulone, (1R,5S)-4-Methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one, [1R,5S,(-)]-4-Methyl-1-isopropylbicyclo[3.1.0]hexa-3-ene-2-one, (1R,5S)-4-Methyl-1-propan-2-ylbicyclo(3.1.0)hex-3-en-2-one, C09911, AC1L9CYT, Umbellol, Umbellulone?, (1R,5S)-4-Methyl-1-(1-methylethyl)bicyclo(3.1.0)hex-3-en-2-one, (1R,5S)-4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hex-3-en-2-one, SureCN435454, SCHEMBL435454, CHEBI:9860, DTXSID301016986, AKOS040740954, NCGC00485432-01, DA-68469, MS-22850, HY-135013, CS-0109051, G14311, (1R,5S)-1-isopropyl-4-methyl-bicyclo[3.1.0]hex-3-en-2-one, (1R,5S)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hex-3-en-2-one
Topological Polar Surface Area 17.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 11.0
Isotope Atom Count 0.0
Molecular Complexity 250.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1R,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hex-3-en-2-one
Prediction Hob 1.0
Xlogp 1.6
Molecular Formula C10H14O
Prediction Swissadme 0.0
Inchi Key LTTVJAQLCIHAFV-WCBMZHEXSA-N
Fcsp3 0.7
Logs -4.444
Rotatable Bond Count 1.0
Logd 5.0
Compound Name (1R,5S)-4-Methyl-1-(1-methylethyl)bicyclo[3.1.0]hex-3-en-2-one
Prediction Hob Swissadme 0.0
Exact Mass 150.104
Formal Charge 0.0
Monoisotopic Mass 150.104
Hydrogen Bond Acceptor Count 1.0
Molecular Weight 150.22
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -1.6881701999999998
Inchi InChI=1S/C10H14O/c1-6(2)10-5-8(10)7(3)4-9(10)11/h4,6,8H,5H2,1-3H3/t8-,10+/m0/s1
Smiles CC1=CC(=O)[C@@]2([C@H]1C2)C(C)C
Nring 0.0
Defined Bond Stereocenter Count 0.0