SpectraBase Compound ID | 3MUZUxorAYb |
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InChI | InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-10H,3-6H2 |
InChIKey | BJKWRGYXIAVSRP-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | B8riF0LULvu |
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Name | Bicyclo[4.3.0]non-3-en-7-ol isomer |
CAS Registry Number | 82934-92-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-2,7-10H,3-6H2 |
InChIKey | BJKWRGYXIAVSRP-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | OC1CCC2C1CC=CC2 |
SPLASH | splash10-0096-9300000000-b84216ccfe1575229821 |
Source of Spectrum | FV-5-0-0 |
Synonyms | 2,3,3a,4,7,7a-Hexahydro-1H-inden-1-ol (1RS,6SR,7SR)-Bicyclo[4.3.0]non-3-en-7-ol 1H-Inden-1-ol, 2,3,3a,4,7,7a-hexahydro-, (1.alpha.,3a.alpha.,7a.alpha.)-(.+-.)- (7R)-cis-bicyclo[4.3.0]-3-nonen-7-ol (7S)-trans-bicyclo[4.3.0]-3-nonen-7-ol |
Wiley ID | 1138130 |