Dodecahydro-9bh-phenalen-9b-ol

HCID 286972

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Basic information

CAS: 69087-94-1
Standard SMILES: OC12C3CCCC1CCCC2CCC3
InChIKey: CGXWFXFSNKASOW-UHFFFAOYSA-N
Molecular formula: C13H22O
Average molar mass: 194.31 g/mol
Monoisotopic mass: 194.16706532

Names & identifiers

Preferred name: Dodecahydro-9bh-phenalen-9b-ol
IUPAC: 1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol

Names & synonyms

dodecahydro-9bh-phenalen-9b-ol69087-94-1DTXSID00301766RefChem:339401DTXCID40252900NSC146232NSC146227NSC146228NSC146230AKOS022505733NSC-146227NSC-146228

Show more names

NSC-146230NSC-14623294482-23-216664-34-9

Database identifiers

CAS: 69087-94-1、94482-23-2
PubChem CID: 286972
DTXSID: DTXSID00301766

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 14
Formal charge: 0
Complexity: 175

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