SpectraBase Compound ID | G2zTVPLjDD2 |
---|---|
InChI | InChI=1S/C12H20O/c1-11(2)7-4-8-12(3)9(11)5-6-10(12)13/h5,10,13H,4,6-8H2,1-3H3 |
InChIKey | KQJIXJLSFAJRIV-UHFFFAOYSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | 2yjK48rX2TZ |
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Name | 1H-INDEN-1-OL, 2,4,5,6,7,7A-HEXAHYDRO-4,4,7A-TRIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-11(2)7-4-8-12(3)9(11)5-6-10(12)13/h5,10,13H,4,6-8H2,1-3H3 |
InChIKey | KQJIXJLSFAJRIV-UHFFFAOYSA-N |
Molecular Weight | 180.1509 |
SMILES | OC1C2(C)C(=CC1)C(C)(C)CCC2 |
SPLASH | splash10-05mn-7900000000-a94221a830058b05eac8 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |