Structure Database (LMSD)

Common Name
(-)-Carvone
Systematic Name
Synonyms
LM ID
LMPR0102090007
Formula
Exact Mass
Calculate m/z
150.104465
Status
Active


Classification

String Representations

InChiKey (Click to copy)
ULDHMXUKGWMISQ-SECBINFHSA-N
InChi (Click to copy)
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m1/s1
SMILES (Click to copy)
[C@@H]1(C(=C)C)CC=C(C)C(=O)C1

Other Databases

Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
PDB ID

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 1
Aromatic Rings 0
Rotatable Bonds 1
Van der Waals Molecular Volume 170.07
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 2.49
Molar Refractivity 46.30

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Created at
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Updated at
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