(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol
Properties
- Molecular formula
- C10H12O
- Molar mass
- 148.20 g/mol
- Exact mass
- 148.0888 Da
- logP
- 2.06Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
23357-45-1SMILES
C1C[C@H](C2=CC=CC=C2C1)OInChIKey
JAAJQSRLGAYGKZ-SNVBAGLBSA-NInChI
InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1-Indanol6351-10-680 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-755 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-555 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-255 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-055 % similar
Tetralin hydroperoxide771-29-955 % similar
Dibenzosuberol1210-34-052 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-450 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.