SpectraBase Compound ID | 3OKAPXLugaT |
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InChI | InChI=1S/C16H26O2/c1-13(2)12-7-5-6-8-15(12)9-10-16(11-15,18-4)14(13,3)17/h7,17H,5-6,8-11H2,1-4H3/t14-,15?,16?/m1/s1 |
InChIKey | HFOZTDCXBSOASY-QQFBHYJXSA-N |
Mol Weight | 250.38 g/mol |
Molecular Formula | C16H26O2 |
Exact Mass | 250.19328 g/mol |
SpectraBase Spectrum ID | Ax186mWeVyo |
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Name | 7,7,8-Trimethyl-9-methoxytricyclo[7.2.1.0(1,6)]dodec-5-en-8.beta.-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H26O2 |
InChI | InChI=1S/C16H26O2/c1-13(2)12-7-5-6-8-15(12)9-10-16(11-15,18-4)14(13,3)17/h7,17H,5-6,8-11H2,1-4H3/t14-,15?,16?/m1/s1 |
InChIKey | HFOZTDCXBSOASY-QQFBHYJXSA-N |
Molecular Weight | 250.382 g/mol |
SMILES | O[C@@]1(C(C=2C3(CCC1(C3)OC)CCCC2)(C)C)C |
SPLASH | splash10-0ab9-0970000000-2a244e702cd14e5102e0 |
Source of Spectrum | KC-0-544-22 |
Synonyms | (1R,8R,9R) 7,7,8-Trimethyl-9-methoxytricyclo[7.2.1.0(1,6)]dodec-5-en-8..beta.-ol (4aR,7R,8R)-7-Methoxy-8,9,9-trimethyl-2,3,4,5,6,7,8,9-octahydro-4a,7-methano-benzocyclohepten-8-ol (8R)-9-methoxy-7,7,8-trimethyltricyclo[7.2.1.0(1,6)]dodec-5-en-8-ol 7,7,8-Trimethyl-9-methoxytricyclo[7.2.1.0(1,6)]dodec-5-en-8..beta.-ol 7,7,8-Trimthyl-9-methoxytricyclo[7.2.1.0(1,6)]dodec-5-en-8.beta.-ol |
Wiley ID | 824315 |