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1H-Inden-2-ol, 2,3,3a,4,7,7a-hexahydro-
SpectraBase Compound ID Tyx0tXn7Zs
InChI InChI=1S/C9H14O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-2,7-10H,3-6H2
InChIKey AAJUHQWUJQXIIP-UHFFFAOYSA-N
Mol Weight 138.21 g/mol
Molecular Formula C9H14O
Exact Mass 138.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4LBmq9XmgtC
Name 1H-Inden-2-ol, 2,3,3a,4,7,7a-hexahydro-
CAS Registry Number 36237-87-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H14O
InChI InChI=1S/C9H14O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-2,7-10H,3-6H2
InChIKey AAJUHQWUJQXIIP-UHFFFAOYSA-N
Molecular Weight 138.210 g/mol
SMILES OC1CC2C(C1)CC=CC2
SPLASH splash10-004l-9100000000-36a634023825d08322d9
Source of Spectrum O-13-569-4
Synonyms 2,3,3a,4,7,7a-Hexahydro-1H-inden-2-ol cis-8-Hydroxy-bicyclo(4,3,0)non-3-ene trans-8-Hydroxy-bicyclo(4,3,0)non-3-ene
Wiley ID 1138134