SpectraBase Compound ID | DQEkANf51LK |
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InChI | InChI=1S/C20H34O/c1-7-18(4,21)13-14-20(6)16(3)11-12-19(5)15(2)9-8-10-17(19)20/h7,9,16-17,21H,1,8,10-14H2,2-6H3/t16-,17+,18?,19-,20+/m1/s1 |
InChIKey | YBDUXZKWDIUNSG-MJIXASBWSA-N |
Mol Weight | 290.5 g/mol |
Molecular Formula | C20H34O |
Exact Mass | 290.260966 g/mol |
SpectraBase Spectrum ID | AILePujUp7 |
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Name | (cis)-3,14-Clerodadien-13-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H34O |
InChI | InChI=1S/C20H34O/c1-7-18(4,21)13-14-20(6)16(3)11-12-19(5)15(2)9-8-10-17(19)20/h7,9,16-17,21H,1,8,10-14H2,2-6H3/t16-,17+,18?,19-,20+/m1/s1 |
InChIKey | YBDUXZKWDIUNSG-MJIXASBWSA-N |
Molecular Weight | 290.491 g/mol |
SMILES | OC(CC[C@@]1([C@@]2([C@@](C(=CCC2)C)(CC[C@]1(C)[H])C)[H])C)(C=C)C |
SPLASH | splash10-052g-7910000000-ad62fd869f0261e0cc48 |
Source of Spectrum | G4-64-1316-12 |
Synonyms | 5-[(1S,2R,4aS,8aR)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl]-3-methyl-1-penten-3-ol 5-[(1S,2R,4aS,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-1-penten-3-ol 5-[(1S,2R,4aS,8aR)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-ol |
Wiley ID | 1609285 |