| SpectraBase Compound ID | 9YCbrQ6ZhiS |
|---|---|
| InChI | InChI=1S/C32H50O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10-11,20-21,24,26-27H,12-19H2,1-9H3 |
| InChIKey | AEZBHHCJDSVHSL-UHFFFAOYSA-N |
| Mol Weight | 466.8 g/mol |
| Molecular Formula | C32H50O2 |
| Exact Mass | 466.381081 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Lg1e5ho0X7X |
|---|---|
| Name | ACETIC ACID, 4,4,6A,6B,8A,11,12,14B-OCTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14B-OCTADECAHYDRO-PICEN-3-YL ESTER |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C32H50O2 |
| InChI | InChI=1S/C32H50O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h10-11,20-21,24,26-27H,12-19H2,1-9H3 |
| InChIKey | AEZBHHCJDSVHSL-UHFFFAOYSA-N |
| Molecular Weight | 466.3798 |
| SMILES | C12CCC3(C)C(=CC=C4C5C(C(CCC5(C)CCC34C)C)C)C2(C)CCC(OC(=O)C)C1(C)C |
| SPLASH | splash10-014i-5642900000-12f1bb057f76116d412b |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |