2D Structure | |
CID | 6450269 |
Target | / |
IUPAC Name | (E)-2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylidene-2-bicyclo[2.2.1]heptanyl]pent-2-en-1-ol |
InChI | InChI=1S/C15H24O/c1-11(10-16)5-4-8-15(3)12(2)13-6-7-14(15)9-13/h5,13-14,16H,2,4,6-10H2,1,3H3/b11-5+/t13-,14+,15+/m1/s1 |
InChI Key | OJYKYCDSGQGTRJ-BFONTGBQSA-N |
Canonical SMILES | CC(=CCCC1(C2CCC(C2)C1=C)C)CO |
Isomeric SMILES | C/C(=C\CC[C@@]1([C@H]2CC[C@H](C2)C1=C)C)/CO |
Molecular Formula | C15H24O |
Molecular Weight | 220.35 |
synonyms | ['DTXSID10885663', '2-Penten-1-ol, 2-methyl-5-((1S,2R,4R)-2-methyl-3-methylenebicyclo(2.2.1)hept-2-yl)-, (2E)-', '2-Penten-1-ol, 2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-, (2E)-', 'DTXCID501025028', 'trans-beta-Santalol', '37172-32-0', '(e)-beta-santalol', 'ss-Santalol', 'trans-b-Santalol', 'beta-trans-Santalol', '(-)-trans-beta-Santalol', '(-)-(E)-beta-Santalol', 'SCHEMBL654806', 'SCHEMBL6512180', 'CHEBI:195982', 'OJYKYCDSGQGTRJ-BFONTGBQSA-N', 'Q67880221', '(2E)-2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-yl]pent-2-en-1-ol', '(E)-2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylidene-2-bicyclo[2.2.1]heptanyl]pent-2-en-1-ol'] |
From Pubchem