3385-61-3

Name 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-ol
CAS 3385-61-3
EINECS(EC#) 222-197-4
Molecular Formula C10H14O
MDL Number MFCD00213513
Molecular Weight 150.22
MOL File 3385-61-3.mol
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Chemical Properties

Boiling point  239-241 °C(Press: 773 Torr)
density  1.157±0.06 g/cm3(Predicted)
pka 14.66±0.20(Predicted)
Cosmetics Ingredients Functions PERFUMING
InChI InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-11H,3-5H2
InChIKey HIPPBUJQSIICJN-UHFFFAOYSA-N
SMILES C1C2C(C3CC2C(O)C3)C=C1
LogP 2.375 (est)
EPA Substance Registry System 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro- (3385-61-3)

Safety Data

Symbol(GHS)  Exclamation Mark (GHS07)
GHS07
Signal word  Warning
Hazard statements  H319-H412-H315
Precautionary statements  P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P273-P501
TSCA  TSCA listed

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