| SpectraBase Compound ID | E6svf3JFTHS |
|---|---|
| InChI | InChI=1S/C16H22O2/c1-15(2)8-6-14(17)16(3)12(4-5-13(15)16)11-7-9-18-10-11/h4,7,9-10,13-14,17H,5-6,8H2,1-3H3/t13-,14-,16-/m0/s1 |
| InChIKey | IZPHABPBFBRQQJ-DZKIICNBSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C16H22O2 |
| Exact Mass | 246.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4xX9fhrYO |
|---|---|
| Name | (4aSR,7SR,7aSR)-1-(3-Furyl)-4,4,7a-trimethyl-4,4a,5,6,7,7a-hexahydro-3H-inden-7-ol |
| Alternate Name(s) | (4aSR,7RS,7aSR)-1-(3-Furyl)-4,4,7a-trimethyl-4,4a,5,6,7,7a-hexahydro-3H-inden-7-ol 3-(3-furyl)-3a,7,7-trimethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-4-ol (3aR,4S,7aS)-3-(3-furanyl)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-4-ol (3aR,4S,7aS)-3-(furan-3-yl)-3a,7,7-trimethyl-4,5,6,7a-tetrahydro-1H-inden-4-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22O2 |
| InChI | InChI=1S/C16H22O2/c1-15(2)8-6-14(17)16(3)12(4-5-13(15)16)11-7-9-18-10-11/h4,7,9-10,13-14,17H,5-6,8H2,1-3H3/t13-,14-,16-/m0/s1 |
| InChIKey | IZPHABPBFBRQQJ-DZKIICNBSA-N |
| Molecular Weight | 246.350 g/mol |
| SMILES | O[C@@]1([C@]2(C(=CC[C@]2(C(C)(C)CC1)[H])c1cocc1)C)[H] |
| SPLASH | splash10-052e-9630000000-5a0e39a79a60dcb63838 |
| Source of Spectrum | J-61-9101-15 |
| Wiley ID | 1249441 |