Structure Database (LMSD)

Common Name
(-)-3-Carene
Systematic Name
Synonyms
LM ID
LMPR0102120015
Formula
Exact Mass
Calculate m/z
136.1252
Status
Active

Classification

String Representations

InChiKey (Click to copy)
BQOFWKZOCNGFEC-DTWKUNHWSA-N
InChi (Click to copy)
InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m0/s1
SMILES (Click to copy)
[C@]12([H])CC=C(C)C[C@@]1([H])C2(C)C

Other Databases

Wikipedia
KEGG ID
HMDB ID
CHEBI ID
PubChem CID
PDB ID

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 2
Aromatic Rings 0
Rotatable Bonds 0
Van der Waals Molecular Volume 154.20
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 3.00
Molar Refractivity 43.75

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Created at
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Updated at
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