2D Structure | |
CID | 10889018 |
Target | / |
IUPAC Name | (1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane |
InChI | InChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3/t13-,14+,15+/m1/s1 |
InChI Key | PGBNIHXXFQBCPU-ILXRZTDVSA-N |
Canonical SMILES | CC(=CCCC1(C2CCC(C2)C1=C)C)C |
Isomeric SMILES | CC(=CCC[C@@]1([C@H]2CC[C@H](C2)C1=C)C)C |
Molecular Formula | C15H24 |
Molecular Weight | 204.35 |
synonyms | ['BETA-SANTALENE', '(-)-beta-Santalene', '(-)-.beta.-Santalene', '(1S-exo)-2-methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo[2.2.1]heptane', 'CHEBI:10440', 'DTXSID60883412', 'RG725C564C', '(1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo[2.2.1]heptane', '(1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-en-1-yl)bicyclo[2.2.1]heptane', '.beta.-Santalene', 'EINECS 208-130-1', '(1S,2R,4R)-2-METHYL-3-METHYLENE-2-(4-METHYL-3-PENTEN-1-YL)BICYCLO(2.2.1)HEPTANE', 'Bicyclo(2.2.1)heptane, 2-methyl-3-methylene-2-(4-methyl-3-penten-1-yl)-, (1S,2R,4R)-', 'Bicyclo(2.2.1)heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S,2R,4R)-', 'Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-penten-1-yl)-, (1S,2R,4R)-', 'Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S,2R,4R)-', 'Bicyclo(2.2.1)heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)-', '(1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-en-1-yl)bicyclo(2.2.1)heptane', '(1S,2R,4R)-2-methyl-3-methylidene-2-(4-methylpent-3-enyl)bicyclo(2.2.1)heptane', '(1S-exo)-2-Methyl-3-methylene-2-(4-methyl-3-pentenyl)bicyclo(2.2.1)heptane', 'Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)-', 'DTXCID501022943', 'pgbnihxxfqbcpu-uhfffaoysa-n', '511-59-1', '(-)-ss-Santalen', '(+/-)-beta-Santalene', '37876-50-9', 'NS00013185', 'C09718', 'Q27108639'] |
From Pubchem