![(1RS,2RS,6RS,7SR)-1,6,7-trimethyltricyclo[5.2.2.0(2,6)]undec-10-en-2-ol](/api/spectrum/8ufX7n5QROB/structure.png?h=300&w=458 "(1RS,2RS,6RS,7SR)-1,6,7-trimethyltricyclo[5.2.2.0(2,6)]undec-10-en-2-ol")
| SpectraBase Compound ID | 7hSsAqXpWH6 |
|---|---|
| InChI | InChI=1S/C14H22O/c1-11-7-9-12(2,10-8-11)14(15)6-4-5-13(11,14)3/h7,9,15H,4-6,8,10H2,1-3H3/t11-,12+,13-,14-/m0/s1 |
| InChIKey | NGGORWZZNTUYNK-CRWXNKLISA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ufX7n5QROB |
|---|---|
| Name | 4,7-ETHANO-3aH-INDEN-3a-OL, 1,2,3,4,7,7a-HEXAHYDRO-4,7,7a-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-11-7-9-12(2,10-8-11)14(15)6-4-5-13(11,14)3/h7,9,15H,4-6,8,10H2,1-3H3/t11-,12+,13-,14-/m0/s1 |
| InChIKey | NGGORWZZNTUYNK-CRWXNKLISA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |