Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L0DP1A
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Ligand Name |
(+)-3-Carene
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Synonyms |
(+)-3-Carene; 498-15-7; (1S,6R)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene; Isodiprene; (+)-delta3-Carene; (+)-car-3-ene; (1S)-(+)-3-Carene; 3-Carene, (+)-; 1352058-87-7; (1S)-3,7,7-trimethylbicyclo[4.1.0]hept-3-ene; XBL40A7IA6; Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (1S,6R)-; (S)-(+)-3-Carene; 3-Carene, (1S,6R)-(+)-; (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene; (1S)-3,7,7-Trimethylbicyclo(4.1.0)hept-3-ene; Bicyclo(4.1.0)hept-3-ene, 3,7,7-trimethyl-, (1S,6R)-; (+)-alpha-carene; .delta. 3-carene; 3-.delta.-Carene; .DELTA.-caR-3-ene; (+)-.delta.3-Carene; (+)-Delta(3)-carene; 4,7,7-Trimethyl-3-norcarene; UNII-XBL40A7IA6; (1S,6R)-(+)-3-carene; Bicyclo(4.1.0)hept-3-ene, 3,7,7-trimethyl-, (1S)-; 3,7,7-trimethyl bicyclohept-3-ene; EINECS 207-856-6; .delta.-3-Carene; (+)-D-3-Carene; CHEBI:7; 1alpha,6alpha-car-3-ene; (1S,6R)-3-Carene; DTXSID60858827; ZINC967794; (+)-3-Carene, analytical standard; MFCD00066417; (1S)-(+)-3-Carene, 99%; LMPR0102120021; AS-67519; HY-126027; CS-0090277; D78494; EN300-198858; A827862; J-511415; Q15222640; (+)-3-delta-Carene, primary pharmaceutical reference standard
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Structure |
Download2D MOL |
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Formula |
C10H16
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Canonical SMILES |
CC1=CCC2C(C1)C2(C)C
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InChI |
1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9+/m1/s1
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InChIKey |
BQOFWKZOCNGFEC-BDAKNGLRSA-N
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PubChem Compound ID |
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